System to describe the chemical formulas for WEB.

Pharmaceutical drug

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Expanded list Selected category (without subcategories): Pharmaceutical drug
Total count of records found: 426. Showed records: 20.

1. Procaine

Molecular formula: C13H20N2O2 CAS# 59-46-1
Categories: Pharmaceutical drug , Organic compound
PubChem CID: 4914
Names
English:
2-(diethylamino)ethyl 4-aminobenzoate(IUPAC)
;
Duracaine
;
Gerovital
;
Nissocaine
;
Novocain
;
Novocaine
;
Procaine
;
Spinocaine
;
Vitamin H3
;
|`//`\<`/H2N>`||/\\/`|O|\O/\/N<`|/CH3>\/CH3
|`//`\<`/H2N>`||/\\/`|O|\O|\/N<`|/>\/
|\N</`|>|`/|O`/`\O\|\||`/<|NH2>`\\`|//
||`/`\\<`/H2N>`|//\/C`|O|-O-CH2-CH2-N(C2H5)2

2. Aspirin

Molecular formula: C9H8O4 CAS# 50-78-2
Categories: Carboxylic acid , Ester , Aromatic hydrocarbon , Pharmaceutical drug
PubChem CID: 2244 | ChemSpider ID: 2157 | CHEBI:15365 | CHEMBL25
Names
English:
2-(Acetyloxy)benzoic acid
;
2-acetoxybenzoic acid(IUPAC)
;
Acenterine
;
Acetosal
;
Acylpyrin
;
Aspirin [Wiki]
;
Benzoic acid, 2-(acetyloxy)-(CAS)
;
Colfarit
;
Ecotrin
;
Polopiryna
;
acetylsalicylic acid [Wiki]
;
OH`/`\O\|\|`//`\`||/\/O\|O`|/CH3
COOH|\|`/`\`|/_o\0/`OCOCH3
OH`\`|O|`/|`/`\\`|//\|\O|`/O/\
OH`/<`=O>\`//\=/`\\<`->/O-<\\O>/CH3

3. Aranidipine

Molecular formula: C19H20N2O7 CAS# 86780-90-7
Categories: Ketone , Pharmaceutical drug , Ester , Calcium channel blockers , Nitro compound
PubChem CID: 2225
Names
English:
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, methyl 2-oxopropyl ester
;
3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, 3-methyl 5-(2-oxopropyl)ester(CAS)
;
3-O-methyl 5-O-(2-oxopropyl)2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate(IUPAC)
;
86780-90-7
;
Aranidipine
;
CCRIS 6724
;
MPC 1304
;
Mpc-1304
;
NCGC00182054-02
;
O5-methyl O3-(2-oxopropyl)
;
Sapresta
;
Sapresta (TN)
;
\O/`|O|\|\N<_(y.5)H>/<\>`||</`|O|\O/\|O`|/>`\<_(y-2)/<\NO2>`||`\`//|\\>`/|`/
\|O`|/\O/`|O|\|\N<_(y.5)H>/<\>`||</`|O|\O/>`\<_(y-2)`\\`|//\||<_(x1)N^+\O`\`|O^->`/>`/|`/
H3C`O-C`|O|\|\N<_(y.5)H>/:a`|`\<_(y-2)/`|`\\`/||\/\NO2>`/|`/H3C; CH3`\#a`|/C`|O|-O-CH2-C`|O|-CH3

4. Azelnidipine

Molecular formula: C33H34N4O6 CAS# 123524-52-7
Categories: Ester , Pharmaceutical drug , Calcium channel blockers
PubChem CID: 65948
Names
English:
123524-52-7
;
3-O-(1-benzhydrylazetidin-3-yl) 5-O-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate(IUPAC)
;
AG-D-50614
;
Azelnidipine
;
CS 905
;
CS-905
;
Calblock
;
NCGC00167436-01
;
//`|`\\`/||\|<`/|`//`\`||/\\>\N_(a-45)_p4_p4_p4; #-2\O/`|O|\|\N<_(y.5)H>/:a`|`\<`|//`|</NO2>`\\`/||\>`/|`/H2N;`\#a`|/`|O|\O/<`|>\
/<`|>\O/`|O|\|\N<_(y.5)H>/:a`|`\<`|//`|</N`|O|\\O>`\\`/||\>`/|`/; NH2`\#a`|/`|O|\O_(A0)_(A45)_q4N_q4_q4; #-2-</=/`\\`-`//\>\-\\`/`=`\//

5. 3-Bromocamphor

Molecular formula: C10H15BrO CAS# 76-29-9
Categories: Organobromides , Pharmaceutical drug , Terpenoid
PubChem CID: 6438
Names
English:
(+)-3-Bromocamphor
;
2-Bornanone,3-bromo- (7CI,8CI)
;
2-bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one(IUPAC)
;
3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
;
3-Bromo-2-bornanone
;
3-Bromo-d-camphor
;
3-Bromobornan-2-one
;
3-Bromocamphor
;
Bicyclo[2.2.1]heptan-2-one,3-bromo-1,7,7-trimethyl-(CAS)
;
Camphor bromide
;
Camphor, 3-bromo- (6CI)
;
Camphor, 3-bromo-, d-
;
Camphorbromide
;
bromocamphor
;
d-alpha-Bromocamphor
;
`/_(A120)/_(y-1.5,x.2):a_#1\</Br>_(A120)<_(A60,L.8,N2)O>`\_(A120);_(A60)#a_q3
CH3|_(x1.4,y.6)<//O>|<\Br>_(x-1.4,y.6)_(x-1.4,y-.6)`|_(x1.4,y-.6)_(x-.8,y1.1):a_(x.8,y1.1);CH3_(x-.8,y.4)#a_(x.8,y.4)CH3
$L(1.2)-_(A45,W+)_(A-180)_(A150)<_(A105,w0)Br>_(A-135,W-)<_(A-165,N2)O>_#1<`\dH3C>_(A-70)\w#4;H3C\#-2/CH3
|\/O`/|<\Br>`/`\`|/_(y1,x.2)<_(x-.7,y-.2)><_(x.5,y-.2)>_(y1,x-.2)

6. Coenzyme Q10

Molecular formula: C59H90O4 CAS# 303-98-0
Categories: Vitamin , Pharmaceutical drug , Antioxidant
PubChem CID: 5281915 | ChemSpider ID: 4445197 | CHEBI:46245 | CHEMBL454801 | LipidMAPS: LMPR02010001 | MolPort-016-633-346 | CB0121840
Names
English:
2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione(IUPAC)
;
CoQ10
;
Coenzyme Q10 [Wiki]
;
Coenzyme Q10
;
EINECS:206-147-9
;
Emitolon
;
Ensorb
;
Heartcin
;
Inokiten
;
Justquinon
;
Neuquinon
;
Terekol
;
Ubiquinone 10
;
Ubiquinone 50
;
Udekinon Emitolon
;
ubidecarenone
;
ubiquinone-10
;
$L(.8)CH3`/|`/|O`|`\<`/O`\H3C>`||<`\O`/H3C>/`|O|\|\@:ip()/\\<|CH3>/\@()@:ip3()@ip()@ip()@ip()@()@ip3()@ip3()H
`\`|`\`|O|`/<`\O`/>||<`/O`\>\|O`|/`|@:ia()/\//<`|>\@()@ia()@ia()@ia()@ia()|\||<\>@:ib()`/`\`/`\\<`|>@()@ib()@ib()@ib()`/

7. β-Escin

Molecular formula: C55H86O24 CAS# 11072-93-8
Categories: Pharmaceutical drug , Saponins
PubChem CID: 16211024 | ChemSpider ID: 4945658
Names
English:
(2S,3S,4S,5R,6R)-6-[[(4S,6bS,8R,9R)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid(IUPAC)
;
beta-Aescin
;
β-Aescin
;
β-Aescinu
;
β-Aescusan
;
β-Escin
;
β-Reparil
;
`|O`\<`|w`\HO>`/<`\dHO>|<`/wHO>\<|dHO>/\wO; `\<`/d#-3>`|<`\wHO>/<`|dO_(A-30,w-)\O/<\w/OH>`|</dOH>`\<`|wOH>`/<`\dHO>|>\</w<_(A-50,N2)O>\OH>|O`/|wO; OH`\`-`|</d#-5>`\`/|<_(A-130,d+)>\<_(A30,L.7)H></_(A50,w+)>|`/`\`|</><_(A-100,L.8)H>`\`/||\<_(A50,w+)></_(A70,d+)>|`/<|wOH>`\`|</><`|H>`\`/<_(A-120)><_(x-1)>|<`/dO`\`|O|`/<|>`\\:a>\<|wO`/`\O\|>/|d_(A110)OH; H|#a`/
`|O`\<`|w`\HO>`/<`\dHO>|<`/wHO>\<|dHO>/\wO; `\<`/d#-3>`|<`\wHO>/<`|dO_(A-30,w-)\O/<\w/OH>`|</dOH>`\<`|wOH>`/<`\dHO>|>\</w<_(A-50,N2)O>\OH>|O`/|wO; OH`\`-`|</d#-5>`\`/|<_(A-130,d+)>\<_(A30,L.7)H></_(A50,w+)>|`/`\`|</><_(A-100,L.8)H>`\`/||\<_(A50,w+)></_(A70,d+)>|`/<|wOH>`\`|</><`|H>`\`/<_(A-120)><_(x-1)>|<`/dO`\`|O|`/<|>`\\:a>\<|wO`/`\O\|>/|d_(A110)OH; |#a`/H

8. Atorvastatin

Molecular formula: C33H35FN2O5 CAS# 134523-00-5
Categories: Amide , Pharmaceutical drug , Organofluorides
PubChem CID: 60823 | ChemSpider ID: 54810
Names
English:
(3R,5R)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoylpyrrol-1-yl]-3,5-dihydroxyheptanoicacid
;
(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid(IUPAC)
;
(bR,dR)-2-(p-Fluorophenyl)-b,d-dihydroxy-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrole-1-heptanoicacid
;
1H-Pyrrole-1-heptanoicacid, 2-(4-fluorophenyl)-b,d-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-,[R-(R*,R*)]-
;
Atorpic
;
Atorvastatin
;
Atorvastatin acid
;
Cardyl
;
Faboxim
;
Lipitor
;
Lipotropic
;
Sotis
;
Torvast
;
Tozalip
;
Xavator
;
\`//`-`\\/=/-_qN</\/<`|wOH>\/<`|wOH>\/`|O|\OH>_q<`|<`\>/>_qq<`\`|O|`/N<_(y.5)H>`\`||`\`//|\\/>_q-\=\`//<\F>`-`\\/
`/<`->\-_p<\||\//`|`\\`/>_pp<|\||`/<|F>`\\`|//>_pN<`/`\`/<|wOH>`\`/<|wOH>`\`/|O`|`\HO>_p-/<=O>`\HN/=/`\\`-`//\
`=`/\\-//`\/HN-<\\O>/-<\-\\`/`=`\//>_qq</\\/`||</F>`\`//|>_qN<`|/`|</dOH>`\`|<`\wHO>/\COOH>_q<`\<`|>`/>_qq

9. Valsartan

Molecular formula: C24H29N5O3 CAS# 137862-53-4
Categories: Carboxylic acid , Pharmaceutical drug , Aromatic hydrocarbon
PubChem CID: 60846 | ChemSpider ID: 54833 | CHEBI:9927 | CHEMBL1069
Names
English:
(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl](IUPAC)
;
Dihydrotachystero
;
Diovan
;
Diovan (TN)
;
Kalpress
;
L-Valine, N-(1-oxopentyl)-N-((2-(1H-tetrazol-5-yl)(1,1-biphenyl)-4-yl)methyl)-
;
L-Valine,N-(1-oxopentyl)-N-[[2'-(1H-tetrazol- 5-yl)[1,1'-biphenyl]-4-yl]methyl]-
;
Miten
;
N-(1-n.Pentanoyl)-N-[[2'-(1H-tetrazol-5-yl)[1',1- biphenyl]-4-yl]methyl]-L-valine
;
N-(p-(o-1H-Tetrazol-5-ylphenyl)benzyl)-N-valeryl-L-valine
;
Nisis
;
Provas
;
Tareg
;
Vals
;
Valsarran
;
Valsartan [Wiki]
;
Valsartan USP30
;
Valsartan [USAN:INN]
;
HN_(x1)N_ppN_p<_ppN_p>|\\|`//`\`||</>`\`||`\`//<|\\/>`\`/N<|\O`\`/|`/|>`\<|dH><`|`\O\/OH>`/<|>`\

10. alpha-Aescin

Molecular formula: C55H86O24 CAS# 66795-86-6
Categories: Saponins , Pharmaceutical drug
PubChem CID: 6441504 | ChemSpider ID: 4945659
Names
English:
(2S,3S,4S,5R,6R)-6-[[(3R,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylicacid;(2S,3S,4S,5R,6R)-6-[[(3R,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid(IUPAC)
;
EINECS:266-482-1
;
alpha-Aescin
;
alpha-Aescusan
;
alpha-Escin
;
alpha-Reparil
;
α-Aescin
;
α-Aescusan
;
α-Escin
;
α-Reparil
;
`|O`\<`|w`\HO>`/<`\dHO>|<`/wHO>\<|dHO>/\wO; `\<`/d#-3>`|<`\wHO>/<`|dO_(A-30,w-)\O/<\w/OH>`|</dOH>`\<`|wOH>`/<`\dHO>|>\</w<_(A-50,N2)O>\OH>|O`/|wO; OH`\`-`|</w#-5>`\`/|<_(A-130,d+)>\<_(A30,L.7)H></_(A50,w+)>|`/`\`|</><_(A-100,L.8)H>`\`/||\<_(A50,w+)></_(A70,d+)>|`/<|wOH>`\`|</><`|H>`\`/<_(A-120)><_(x-1)>|<`/dO`\`|O|`/<|>`\\:a>\<|wO`/`\O\|>/|d_(A110)OH; H|#a`/
`|O`\<`|w`\HO>`/<`\dHO>|<`/wHO>\<|dHO>/\wO; `\<`/d#-3>`|<`\wHO>/<`|dO_(A-30,w-)\O/<\w/OH>`|</dOH>`\<`|wOH>`/<`\dHO>|>\</w<_(A-50,N2)O>\OH>|O`/|wO; OH`\`-`|</w#-5>`\`/|<_(A-130,d+)>\<_(A30,L.7)H></_(A50,w+)>|`/`\`|</><_(A-100,L.8)H>`\`/||\<_(A50,w+)></_(A70,d+)>|`/<|wOH>`\`|</><`|H>`\`/<_(A-120)><_(x-1)>|<`/dO`\`|O|`/<|>`\\:a>\<|wO`/`\O\|>/|d_(A110)OH; |#a`/H

11. Salbutamol

Molecular formula: C13H21NO3 CAS# 18559-94-9
Categories: Pharmaceutical drug , Phenethylamines
PubChem CID: 2083 | ChemSpider ID: 1999 | CHEBI:2549 | CHEMBL714 | MolPort-006-830-342 | CB3129524
Names
English:
(±)-Albuterol
;
(±)-Salbutamol
;
1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-(CAS)
;
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol(IUPAC)
;
Aerolin
;
Albuterol
;
Asmaven
;
Asmol
;
Asthalin
;
Broncovaleas
;
Buventol
;
Proventil
;
Salbutamol [Wiki]
;
Sultanol
;
Volmax
;
alpha-[(tert-Butylamino)methyl]-4-hydroxy-m-xylene-alpha,alpha-diol
;
@:Phenethylamine(R2,R3,R4,R5,R6,Ra,Rb,Rn:H)`\\<&R2>`/<&R3>||<&R4>\<&R5>//<&R6>`|/<&Rb>\<&Ra>/N<`|H>\&Rn@; @Phenethylamine(R4:`/HO,R5:|\OH,Rb:`|OH,Rn:C<|CH3></CH3>\CH3)
H3C/<_q4H3C><_p4CH3>/N<_(y-.5)H>\/<`|OH>\//\||<\OH>`/<|`/HO>`\\`|
\||`/<|OH>`\\<`/`\HO>`|//`|<`\HO>/`|HN/<_q4><_p4>/

12. Pseudoephedrine

Molecular formula: C10H15NO CAS# 90-82-4
Categories: Pharmaceutical drug , Phenethylamines
PubChem CID: 7028 | ChemSpider ID: 6761 | CHEBI:51209
Names
English:
(+)-Pseudoephedrine
;
(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol(IUPAC)
;
Besan
;
EINECS:202-018-6
;
Isoephedrine
;
L(+)-y-Ephedrine
;
Pseudoephedrine
;
Psi-ephedrin
;
Psi-ephedrine
;
Sudafed
;
d-Isoephedrine
;
d-Pseudoephedrine
;
d-y-Ephedrine
;
trans-Ephedrine
;
|`//`\`||/\\/<`|dOH>\<|wCH3>/N<_(y-.5)H>\CH3
||`/`\\`|//\/<`|dOH>\</CH3>|dHN\CH3
\||`/`\\`|//`|<`\dHO>/<\>`|wHN/

13. Bupropion

Molecular formula: C13H18ClNO CAS# 34911-55-2
Categories: Ketone , Pharmaceutical drug , Phenethylamines , Organochlorides
PubChem CID: 444 | ChemSpider ID: 431 | CHEBI:3219
Names
English:
(+-)-Bupropion
;
(±)-2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-one
;
1-Propanone,1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-(CAS)
;
2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one(IUPAC)
;
3-chloro-N-tert-butyl-β-ketoamphetamine
;
Amfebutamon
;
Amfebutamona
;
Amfebutamone
;
Bupropion
;
Bupropion SR
;
EINECS:250-759-9
;
Wellbatrin
;
Zyban
;
amfebutamonum
;
|`//<|Cl>`\`||/\\/`|O|\<|>/N<_(y-.5)H>\<_q><_p>\
\||`/`\\<`/Cl>`|//`|`\O\/<\CH3>`|HN/<_q4H3C><_p4CH3>/CH3

14. Fenfluramine

Molecular formula: C12H16F3N CAS# 458-24-2
Categories: Pharmaceutical drug , Phenethylamines , Organofluorides
PubChem CID: 3337 | ChemSpider ID: 3220
Names
English:
3-trifluoromethyl-N-ethyl-amphetamine
;
3-trifluoromethyl-N-ethylamphetamine
;
Adifax
;
Benzeneethanamine,N-ethyl-a-methyl-3-(trifluoromethyl)-(CAS)
;
EINECS:207-276-3
;
Fenfluramine
;
N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine(IUPAC)
;
Ponderax
;
Pondimin
;
dl-Fenfluramine
;
|`//`\`||<`\F3C>/\\/\<|>/N<_(y-.5)H>\|
/`|HN/<\>`|/\//`|`\\<`/||>`|<-F><`-F>`|F
|`//`\`||<`\F3C>/\\_(A-30)CH2-CH<`|NH-CH2-CH3>-CH3
|`//`\`||<`\F3C>/\\/\</CH3>|HN\/CH3

15. Sodium oxybate

Molecular formula: C4H7NaO3 CAS# 502-85-2
Categories: Organic salt , Pharmaceutical drug
PubChem CID: 23663870 | ChemSpider ID: 9983 | NSC 84223 | CHEMBL1200682
Names
English:
4 HB
;
4-Hydroxybutanoic acid sodium salt
;
4-Hydroxybutyrate sodium
;
4-Hydroxybutyric acid monosodium salt
;
4-Hydroxybutyric acid sodium salt
;
Alcover
;
Anetamin
;
Butanoic acid,4-hydroxy-, sodium salt (1:1)(CAS)
;
Butanoicacid, 4-hydroxy-, monosodium salt (9CI)
;
Butyric acid, 4-hydroxy-, monosodiumsalt (8CI)
;
DEA2100
;
EB 27
;
Gam-OH
;
Gamma OH
;
NIH 10947
;
Natrium 4-hydroxybutyrat
;
Oxybate sodium
;
SHB
;
Sodium 4-hydroxybutanoate
;
Sodium 4-hydroxybutyrate
;
Sodium Oxybutyrate
;
Sodium g-hydroxybutyrate
;
Sodium g-oxybutyrate
;
Sodium gamma-hydroxybutyrate
;
Sodium hydroxybutyrate
;
Sodium oxybate
;
Somatomax PM
;
Somsanit
;
Wy 3478
;
Xyrem
;
g-Hydroxybutyrate sodium
;
g-Hydroxybutyric acid sodium salt
;
g-OH
;
sodium;4-hydroxybutanoate(IUPAC)
;
HO/\/\|O`|/O^-_(x1,N0)Na^+
Na`^+/hO^-\|O`|/\/\OH
HO-(CH2)3-CO2Na

16. Nitroglycerin

Molecular formula: C3H5N3O9 CAS# 55-63-0
Categories: Pharmaceutical drug , Ester , Nitro compound
PubChem CID: 4510 | ChemSpider ID: 4354 | CHEBI:28787 | CHEMBL730
Names
English:
1,2,3-trinitroxypropane
;
1,3-dinitrooxypropan-2-yl nitrate(IUPAC)
;
Aquo-Trinitrosan
;
EINECS:200-240-8
;
GTN
;
Gilucor "Nitro"
;
Glycerol Nitric Acid Triester
;
Minitran
;
NG
;
NITRAN
;
Natispray
;
Nitro-dur
;
Nitroglycerin [Wiki]
;
Nitrospan
;
Nitrostat
;
Transderm Nitro
;
glyceryl trinitrate
;
nitro
;
nitroglycerine
;
trinitroglycerin
;
trinitroglycerine
;
O`^-\N^+|O`|/O\/<`|O/N^+`|O|\O^->\/O\N^+|O`|/O^-
O2NOCH2CH(ONO2)CH2ONO2
O^-\N^+<=O>`/O\`/<`-O`/N`^+<`-O`^->\\O>\-O\N^+<-O^->`//O
O2N-O-CH2-CH<`|O-NO2>-CH2-O-NO2
O2`N\O/\</O`|NO2>|\O/NO2
O2N`O/\<|ONO2>/\ONO2

17. Neostigmine

Molecular formula: C12H19N2O2^+ CAS# 59-99-4
Categories: Cation , Pharmaceutical drug , Ester
PubChem CID: 4456 | ChemSpider ID: 4301
Names
English:
3-[(Dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium(IUPAC)
;
3-{[(dimethylamino)carbonyl]oxy}-N,N,N-trimethylanilinium
;
3-{[(dimethylamino)carbonyl]oxy}-N,N,N-trimethylbenzenaminium
;
Benzenaminium, 3-(((dimethylamino)carbonyl)oxy)-N,N,N-trimethyl-
;
Neostigmine [Wiki]
;
Prostigmin
;
Vagostigmin
;
[3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium(IUPAC)
;
benzenaminium, 3-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-
;
|`//`\`||<`\N^+<`|CH3><`/H3C><`\H3C>>/\\/O\|O`|/N<`|CH3>\CH3
\N<|>/\O`\`|O/\\/`||`\<`//|>`|N^+<`-><->`|
||`/`\\`|<`\N^+<`|><`/>`\>//\/O\|O`|/N<`|>\

18. Neostigmine Bromide

Molecular formula: C12H19BrN2O2 CAS# 114-80-7
Categories: Organic salt , Ester , Pharmaceutical drug
PubChem CID: 8246 | ChemSpider ID: 7950 | CHEBI:179557 | CHEMBL54126
Names
English:
Neostigmine Bromide
;
Proserine bromide
;
Prostigmin bromide
;
Stigmanol bromide
;
Stigmosan bromide
;
Synstigmin bromide
;
neo-Proserin
;
\N<|>/\O`\`|O/\\/`||`\<`//|>`|N^+<`-><`|>-\0Br^-
H3C\N</CH3>|`/O<`/0Br^->/\O|`/||\//<`|`\\>\N^+<_q4CH3><_p4H3C>\CH3

19. [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate

Molecular formula: C13H22N2O6S CAS# 51-60-5
Categories: Organic salt , Pharmaceutical drug , Ester
PubChem CID: 5824 | ChemSpider ID: 5619
Names
English:
3-[(Dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium methyl sulfate
;
EINECS:200-109-5
;
Neostigmine methyl sulfate
;
Neostigmine methylsulfate
;
Neostigmine monomethyl sulfate
;
[3-(Dimethylcarbamoxy)phenyl]trimethylammonium methyl sulfate
;
[3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate(IUPAC)
;
\N<|>/\O`\`|O/\\/`||`\<`//|>`|N^+<`-><`|>-\0O`^-/S<_qq4O><_pp4O>/O\
`/N<|>`\`|O|`/O`\`//`\`||/<\\|>`|N^+<`-><`|>-_(A-30,N0)_(A30)O-S<`||O><||O>-O^-
H3C/O`|S<`=O><`|O^->=O_(x.5,y2.5,N0)H3C/N`^+<_q4H3C><_p4CH3>/\//`|`\\<`/||>`|O/\O`\`|N</CH3>`\H3C

20. Tubocurarine

Molecular formula: C37H41N2O6^+ CAS# 57-95-4
Categories: Alkaloid , Pharmaceutical drug , Phenols , Cation
PubChem CID: 6000 | ChemSpider ID: 5778
Names
English:
(+)-Tubocurarine
;
13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium,2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl-,(13aR,25aS)-(CAS)
;
7',12'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2'-ium(IUPAC)
;
Delacurarine
;
Isoquinoline alkaloid
;
Jexin
;
Tubarine
;
Tubocurarin
;
Tubocurarine
;
Tubocurarinum
;
d-Tubocurarine
;
O_(A120)||<\O|>`/`\\`/`\`|N<`\>/<\<|>//\><_(A-150,d+)H>`|/-//`\<`=`/\\>/O`\`\<`/HO>`||<`\O`|>/\\/\|N^+<_(A15)><_(A70)>`/<`\`/c/`|><_(A60,w+)H>`/\-\\`/<\OH>`=<_#1>`\//
/N<\CH3>`|`\`/`\\`/<`\H3C`O>||<`/O>\//<`|>\<|dH>\|\\|`//<`\`||/>|O`/`/|\\/<\`OCH3>`||</OH>`\`/|0`/`\`|N`^+<_(a-120)H3C><_(a-40)H3C>/<\><`|wH>_(A-150)`|//`|`\\<`|OH>`/<_#O>||\