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Pharmaceutical drug

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Collapsed list Selected category: Pharmaceutical drug with all child subcategories
Total count of records found: 666. Showed records: 20.

181. Pyrimethamine

Molecular formula: C12H13ClN4 CAS# 58-14-0
Categories: Heterocyclic compound , Organochlorides , Pharmaceutical drug
PubChem CID: 4993 | ChemSpider ID: 4819 | CHEBI:8673 | CHEMBL36
Names
English:
5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine(IUPAC)
;
Chloridin
;
Chloridine
;
Chloridyn
;
Darachlor
;
Daraclor
;
Darapram
;
Daraprim [Wiki]
;
Daraprime
;
Diaminopyritamin
;
EINECS:200-364-2
;
Erbaprelina
;
Ethylpyrimidine
;
Khloridin
;
Malacid
;
Malocid
;
Malocide
;
Maloprim
;
Pirimecidan
;
Pirimetamin
;
Pirimetamina
;
Primethamine
;
Pyrimethamin
;
Pyrimethamine [Wiki]
;
Pyrimethaminum
;
Tindurin
;
NH2|\|<\|CH3>`//N`\<`/H2N>`||N/\/\\/`||</Cl>`\`//|
`//`\`||<`\Cl>/\\|\|\N//<\NH2>`|N`\\<`|`\>`/|`/H2N

182. Ketorolac

Molecular formula: C15H13NO3 CAS# 74103-06-3
Categories: Heterocyclic compound , Carboxylic acid , Ketone , Pharmaceutical drug
PubChem CID: 3826 | ChemSpider ID: 3694 | CHEBI:76223 | CHEBI:6129 | CHEMBL469 | CB6392833
Names
English:
1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-(CAS)
;
5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
;
5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid(IUPAC)
;
Ketorolac [Wiki]
;
-_qq_qN<_p_p_p<_p>\|O`|/OH>_q<_qq>`\`|O|`/|`//`\`||/\\
|N_q_q_q<_(a54)<_qq6O>_p6OH>_q|0_p<_pp_p_pp>_(a-54)<_qq6O>_p6_p6_qq6_q6_qq6_q6_qq6

183. Ciprofloxacin

Molecular formula: C17H18FN3O3 CAS# 85721-33-1
Categories: Heterocyclic compound , Carboxylic acid , Pharmaceutical drug , Organofluorides
PubChem CID: 2764 | ChemSpider ID: 2662 | CB7217221
Names
English:
1-Cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid(IUPAC)
;
1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
;
1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid
;
1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid(IUPAC)
;
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-(CAS)
;
Ciprofloxacin [Wiki]
;
`\\`/|`/|O`|`\<`/|O`|`\HO>`||/N<`|_(a-30)_p3_p3>\|\//<\F>`|/N\/`|NH`\`/|

184. Erythromycin

Molecular formula: C37H67NO13 CAS# 114-07-8
Categories: Antibacterial , Glycoside
PubChem CID: 12560 | ChemSpider ID: 12041 | CHEBI:42355 | CHEMBL532
Names
English:
(-)-Erythromycin
;
(3R*,4S*,5S*,6R*,7R*,9R*,11R*,12R*,13S*,14R*)-4-((2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy)-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-6-((3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl)oxy)oxacyclotetradecane-2,10-dione
;
(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione(IUPAC)
;
(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethylte trahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione(IUPAC)
;
(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2,10-dion
;
(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione (non-preferred name)
;
Ak-Mycin
;
Aknemycin
;
Aknin
;
Dotycin
;
E-BASE
;
EMGEL
;
Erythromycin [Wiki]
;
$L(1.1)\O|``/O/\<|wCH3>/<\dO_(y1,d-)`/|<`/wH3C><|dO`/H3C>\<|dOH>/<\wCH3>`|O`\>`|<`\dH3C>/<\dO_(A-30,d-)`|O/<`|dCH3>\|<\dN</CH3>|CH3>`/<|wOH>`\>`|<_(a50,d+)CH3><`|wOH>`\`|</dCH3>`\`|O|`/<`\wH3C>|<\wOH>`/<`|wHO><`\dH3C>|`/d`\H3C
`|<\dCH3></wOH>`\`|</dCH3>`\`|O|`/<`\wH3C>|<\wOH>`/<`/dH3C><`\wHO>|<`/dH5C2>\O|`/O/\<|wCH3>/<\dO|_(x%a:1.4,y%d:.4)_(x%b:1.6,y-%d)<`|`OCH3><_(A15)CH3>_(x%c:.6,y%h:1.2)<_(A-15)OH>_(x-%a,y-%d,w+)<_(A60)CH3>_(x-%b,y%d,w2)O_(x-%c,y-%h,w-)>`|<_(a-50,d+)H3C>/_(A40,d+)O_(A20,L1.5)_(x%c,y-%h)<_(A165)HO>_(x%b,y%d)<_(A-60)N<_q6H3C>_p6CH3>_(x%a,y-%d)_(x-%c,y%h,w+)<_(A-15)CH3>_(x-%b,y-%d,w2)O_(x-%a,y%d,w-)

185. 3-Methylfentanyl

Molecular formula: C23H30N2O CAS# 42045-86-3
Categories: Heterocyclic compound , Pharmaceutical drug
PubChem CID: 61996 | ChemSpider ID: 55844 | CHEBI:61092 | CB81176407
Names
English:
1-(2-Phenylethyl)-3-methyl-4-(N-propanoylanilino)piperidine
;
3-MF
;
3-Methylfentanyl [Wiki]
;
F 7209
;
Mefentanyl
;
N-[3-Methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide(IUPAC)
;
N-[3-methyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide(IUPAC)
;
Propanamide, N-[3-methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl-(CAS)
;
`//`-`\\/=\-\-N/-</>\<`/`-`\>-N<\-\\`/`=`\//>/<`\\O>-/
\|`/O/\N<|\||`/`\\`|//>/\<|>/`|N<`\`/|>/\/\\/`||`\`//|

186. 4-Methylaminorex

Molecular formula: C10H12N2O CAS# 3568-94-3
Categories: Amine , Heterocyclic compound , Pharmaceutical drug
PubChem CID: 92196 | ChemSpider ID: 83237 | CB51243223
Names
English:
2-Amino-4-methyl-5-phenyl-2-oxazoline
;
2-Oxazolamine, 4,5-dihydro-4-methyl-5-phenyl-(CAS)
;
2-Oxazolamine, 4,5-dihydro-4-methyl-5-phenyl- (9CI)
;
2-Oxazoline, 2-amino-4-methyl-5-phenyl-
;
4-MAR
;
4-MAX
;
4-Methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine(IUPAC)
;
4-Methylaminorex [Wiki]
;
Euphoria
;
Ice
;
U4Euh
;
`/`=`\//-\\-_(a54)O_q<_(a54)NH2>_qqN_q<_(a54)>_q
=N_p<_(a-54)>_p<_pO_p_(a-54)H2N>|\||`/`\\`|//

187. 4-MeO-PCP

Molecular formula: C18H27NO CAS# 2201-35-6
Categories: Heterocyclic compound , Pharmaceutical drug
PubChem CID: 15100753 | ChemSpider ID: 10526416 | CHEMBL1760302
Names
English:
1-[1-(4-Methoxyphenyl)cyclohexyl]piperidine(IUPAC)
;
4-MeO-PCP [Wiki]
;
4-Methoxyphencyclidine
;
Piperidine, 1-[1-(4-methoxyphenyl)cyclohexyl]-(CAS)
;
UNII:OZM0C31BLL
;
methoxydine
;
\|`/`\`|/<_(A-50)N_p6_q6_q6_q6_q6_q6>_(A-130)_pp6_q6_qq6<_p6O_q6>_q6_qq6_q6

188. Azathioprine

Molecular formula: C9H7N7O2S CAS# 446-86-6
Categories: Heterocyclic compound , Pharmaceutical drug , Nitro compound
PubChem CID: 2265 | ChemSpider ID: 2178 | CB2170327 | CHEBI:2948 | CHEMBL1542 | MolPort-000-745-914
Names
English:
1H-Purine, 6-((1-methyl-4-nitro-1H-imidazol-5-yl)thio)-
;
6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine(IUPAC)
;
6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-1H-purine(IUPAC)
;
6-[(1-Methyl-4-nitroimidazol-5-yl)thio]purine
;
7H-Purine, 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-(CAS)
;
AZA
;
Azamun
;
Azasan
;
Azathioprine [Wiki]
;
Imuran
;
\|_qN_qq_qNH_q|`/N`\\`|N//`|S`\`||<_(a54)NO2>_qN_qq_qN<_(a54)H3C>_q
`\`|_qN_qq_qHN_q`|/N\\|N`//|S\||<`/N^+<`\\O>|O^->_qN_qq_qN<_(a54)CH3>_q

189. Asenapine

Molecular formula: C17H16ClNO CAS# 65576-45-6
Categories: Heterocyclic compound , Pharmaceutical drug , Organochlorides
PubChem CID: 3036780 | ChemSpider ID: 2300725 | CHEBI:71256 | CHEMBL1201756 | MolPort-009-679-425 | CB5879263
Names
English:
(3aR,12bR)-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole(IUPAC)
;
(R,R)-asenapine
;
1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, (3aR,12bR)-(CAS)
;
Asenapine [Wiki]
;
-<_(A15,w+)H>_q7_q7<_pp6_p6_pp6_p6_pp6>_q7O_q7_q7<_pp6_p6<_q6Cl>_pp6_p6_pp6>_q7-0_p_pN<|CH3>_p_p_(A165,d+)H

190. Azoximer bromide

CAS# 892497-01-7
Categories: Pharmaceutical drug , Organic compound
Names
English:
Azoximer bromide [Wiki]
;
$ver(1.0){...}_(x2)[[/_(A0)N`^+<`\/<`\\O>-OH>/\|N<`/`\<`|>`/0Br^->]'x'_(A30,L2)[/\N/-\N<`/`-`\_(A135)O`^->]'y']'n'_(x2){...}

191. Alimemazine

Molecular formula: C18H22N2S CAS# 84-96-8
Categories: Amine , Aromatic hydrocarbon , Pharmaceutical drug
PubChem CID: 5574 | ChemSpider ID: 5373 | CHEBI:9725 | CHEMBL829 | CB0146078
Names
English:
(±)-Alimemazine
;
(±)-Trimeprazine
;
10-(2-Methyl-3-dimethylaminopropyl)phenothiazine
;
10-[3-(Dimethylamino)-2-methylpropyl]phenothiazine
;
10H-Phenothiazine-10-propanamine, N,N,β-trimethyl-
;
Alimemazine [Wiki]
;
EINECS:201-577-3
;
Isobutrazine
;
Methylpromazine
;
N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine(IUPAC)
;
Nedeltran
;
Panectyl
;
Repeltin
;
Temaril
;
Therafene
;
Theralen
;
Theralene
;
Theraligene
;
Trimeprazine
;
Vallergan
;
Vanectyl
;
N`\`//`\`||/\\<|>/S\//\||`/`\\<`|>`/|\</>|\N<|>/
CH3|N<\CH3>`/|<\CH3>`/|N\|\//`|`\\`/|`/S`\`|`\`//|\\/`|/

192. Allantoin

Molecular formula: C4H6N4O3 CAS# 97-59-6
Categories: Amide , Heterocyclic compound , Pharmaceutical drug
PubChem CID: 204 | ChemSpider ID: 199 | CHEBI:15676 | CHEMBL593429 | MolPort-001-779-876 | CB3215461
Names
English:
(2,5-dioxoimidazolidin-4-yl)urea(IUPAC)
;
(±)-Allantoin
;
1-(2,5-Dioxo-4-imidazolidinyl)urea(IUPAC)
;
1-(2,5-Dioxoimidazolidin-4-yl)harnstoff
;
1-(2,5-dioxoimidazolidin-4-yl)urea
;
2,5-Dioxo-4-imidazolidinyl-urea
;
4-ureido-2,5-Imidazolidinedione
;
4H-imidazole-2,5-diol, 4-[(hydroxyiminomethyl)amino]-
;
5-Ureido-2,4-imidazolidindion
;
5-ureido-Hydantoin
;
Allantoin [Wiki]
;
Allantoin (8CI)
;
DL-Allantoin
;
EINECS:202-592-8
;
N-(2,5-Dioxo-4-imidazolidinyl)urea
;
UNII:344S277G0Z
;
Urea, (2,5-dioxo-4-imidazolidinyl)-
;
Urea, (2,5-dioxo-4-imidazolidinyl)- (9CI)
;
Urea, N-(2,5-dioxo-4-imidazolidinyl)-(CAS)
;
`|<_(a54,N2)O>_qHN_q<`=O>_qHN_q\N<_(y.5)H>/`|O|\NH2
H2N|`/O/\N<_(y.5)H>/`|<`\\O>_pN<_(y-.5)H>_p<=O>_pN<_(y.5)H>_p

193. Allopurinol

Molecular formula: C5H4N4O CAS# 315-30-0
Categories: Heterocyclic compounds (2 rings) , Pharmaceutical drug
PubChem CID: 2094 | CB1181254 | ChemSpider ID: 2010 | CHEBI:40279 | CHEMBL1467 | MolPort-000-141-383
Names
English:
1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one(IUPAC)
;
1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one(IUPAC)
;
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,7-dihydro-(CAS)
;
7H-Pyrazolo[3,4-d]pyrimidin-4-ol
;
Adenock
;
Allopurin
;
Allopurinol [Wiki]
;
Anoprolin
;
Bleminol
;
Caplenal
;
Cellidrin
;
Epidropal
;
Foligan
;
Hexanurat
;
Hexanuret
;
Remid
;
Zyloprim
;
Zyloric
;
|_qN<_(y.5)H>_qNH_q_qq`\`|O|`/N||\N//
||_qN<_(y.5)H>_qN_qq_q`\`|O|`/N||\N<_(y.5)H>/
-<\\O>/NH`\`=N`/\\_p_ppN_pHN_p

194. Alnespirone

Molecular formula: C26H38N2O4 CAS# 138298-79-0
Categories: Amine , Pharmaceutical drug
PubChem CID: 178132 | ChemSpider ID: 155067 | CHEMBL2104091 | CB11380982
Names
English:
(+)-(S)-N-[4-[(5-Methoxy-3-chromanyl)propylamino]butyl]-1,1-cyclopentanediacetamide
;
8-(4-(((3S)-5-Methoxy-3,4-dihydro-2H-chromen-3-yl)(propyl)amino)butyl)-8-azaspiro[4.5]decane-7,9-dione
;
8-(4-{[(3S)-5-Methoxy-3,4-dihydro-2H-chromen-3-yl](propyl)amino}butyl)-8-azaspiro[4.5]decane-7,9-dione(IUPAC)
;
8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[[(3S)-3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl]propylamino]butyl]-(CAS)
;
8-[4-[[(3S)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]-propylamino]butyl]-8-azaspiro[4.5]decane-7,9-dione(IUPAC)
;
Alnespirone [Wiki]
;
S-20,499
;
S-20499
;
|_q_q<_q_q>\-<\\O>/N<`\<//O>`-`/>-/-/-N<\-\>_(A-60,d-)-/=<\O->/`\\`-`//<\>`-O`/\

195. Alprenolol

Molecular formula: C15H23NO2 CAS# 13655-52-2
Categories: Amine , Pharmaceutical drug , Alcohol
PubChem CID: 2119 | ChemSpider ID: 2035 | CHEBI:51211 | CHEMBL266195
Names
English:
1-(2-Allylphenoxy)-3-(isopropylamino)-2-propanol(IUPAC)
;
1-(2-Allylphenoxy)-3-(isopropylamino)propan-2-ol
;
1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol(IUPAC)
;
1-(propan-2-ylamino)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol
;
1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol
;
2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-
;
2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-(CAS)
;
2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-
;
Alprenolol [Wiki]
;
Apllobal
;
Aptine
;
Aptol Duriles
;
Gubernal
;
Regletin
;
Yobir
;
alfeprol
;
alpheprol
;
alprenololum
;
`//`\`/`\\`/||\//<`|>\O/\<|OH>/\N<_(y.5)H>/<`|>\
H2C\\/\||\//`|`\\<`/>`|O/`|<`\HO>/`|HN/<`|CH3>\CH3
`//\`/`=`/\\-//<`\>-O\-<\OH>/`\HN/<`\>-

196. Altretamine

Molecular formula: C9H18N6 CAS# 645-05-6
Categories: Amine , Heterocyclic compound , Pharmaceutical drug
PubChem CID: 2123 | ChemSpider ID: 2038 | CB9480937 | CHEBI:24564 | CHEMBL1455 | NSC 13875
Names
English:
1,3,5-Triazine-2,4,6-triamine, N2,N2,N4,N4,N6,N6-hexamethyl-(CAS)
;
2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine(IUPAC)
;
Altretamina
;
Altretamine [Wiki]
;
Altretaminum
;
Hexalen
;
Hexastat
;
N,N,N',N',N'',N''-Hexamethyl-1,3,5-triazine-2,4,6-triamine(IUPAC)
;
N2,N2,N4,N4,N6,N6-Hexamethyl-1,3,5-triazine-2,4,6-triamine
;
H3C/N<`|H3C>\/N\\</N<`|CH3>\CH3>|N`//<`\N`||>|N<`/H3C>\CH3
\N<`/>-//N-</N<`\>->\\N`/<\N<->`/>`=N`\

197. Albendazole

Molecular formula: C12H15N3O2S CAS# 54965-21-8
Categories: Heterocyclic compound , Pharmaceutical drug , Ether , Thioether
PubChem CID: 2082 | ChemSpider ID: 1998 | CHEBI:16664 | CHEMBL1483 | MolPort-001-932-918 | MolPort-000-726-929
Names
English:
Albendazole [Wiki]
;
Albenza
;
Carbamic acid, N-[5-(propylthio)-1H-benzimidazol-2-yl]-, methyl ester(CAS)
;
EINECS:259-414-7
;
Methanol, 1-methoxy-1-[[6-(propylthio)-1H-benzimidazol-2-yl]imino]-, (E)-(CAS)
;
Methyl [5-(propylsulfanyl)-1H-benzimidazol-2-yl]carbamate(IUPAC)
;
Methyl hydrogen [6-(propylsulfanyl)-1H-benzimidazol-2-yl]carbonimidate(IUPAC)
;
SK&F 62979
;
Valbazen
;
carbamic acid, [5-(propylthio)-1H-benzimidazol-2-yl]-, methyl ester
;
methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate(IUPAC)
;
methyl [5-(propylthio)-1H-benzimidazol-2-yl]carbamate
;
/\/S\||\//`|<`\\`/>_pN<_(y-.5)H>_p<_ppN_p>-NH/<`\\O>-O/
\/\S/\\/`||<`\`//|>/N<_(y-.5)H>\<||N_(x-$3)>/NH`|`\O\/O\
CH3`\`|/S\|\\/`||<`\`//>_pN<_(y-.5)H>_p<_ppN_p>-NH/<`\\O>-O\CH3

198. Ambazone

Molecular formula: C8H11N7S CAS# 539-21-9
Categories: Amine , Pharmaceutical drug
PubChem CID: 1549158 | ChemSpider ID: 12232507 | CB7875395
Names
English:
(2E)-2-[(4E)-4-(Carbamimidoylhydrazono)-2,5-cyclohexadien-1-ylidene]hydrazinecarbothioamide(IUPAC)
;
(2E)-2-[(4E)-4-(Carbamimidoylhydrazono)cyclohexa-2,5-dien-1-ylidene]hydrazinecarbothioamide
;
(2E)-2-{(4E)-4-[(aminocarbonothioyl)hydrazono]cyclohexa-2,5-dien-1-ylidene}hydrazinecarboximidamide
;
2-[4-[(Aminoiminomethyl)hydrazono]-2,5-cyclohexadien-1-ylidene]hydrazinecarbothioamide
;
Ambazon
;
Ambazone [Wiki]
;
Anginon
;
EINECS:208-713-0
;
Faringosept
;
Guanothiazon
;
Hydrazinecarbothioamide, 2-[(4E)-4-[2-(aminoiminomethyl)hydrazinylidene]-2,5-cyclohexadien-1-ylidene]-, (2E)-(CAS)
;
Inversal
;
Iversal
;
Ivertol
;
Primal
;
[(4-Oxo-2,5-cyclohexadien-1-ylidene)amino]guanidine Thiosemicarbazone
;
[4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea(IUPAC)
;
hydrazinecarbothioamide, 2-[(4E)-4-[(aminoiminomethyl)hydrazono]-2,5-cyclohexadien-1-ylidene]-, (2E)-
;
H2N/`|S|\N<_(y.5)H>/N\\|\\/<`|`\\`/>\\N/N<_(y-.5)H>\|NH`|/NH2
H2N/<`\\HN>-NH/N=/=\<`/`=`\>=N\HN-<//S>\NH2

199. Ambroxol

Molecular formula: C13H18Br2N2O CAS# 18683-91-5
Categories: Amine , Organobromides , Pharmaceutical drug
PubChem CID: 2132 | ChemSpider ID: 10276826 | CHEMBL153479 | MolPort-002-507-852 | CB9186114
Names
English:
Ambolar
;
Ambroxol [Wiki]
;
Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, trans-(CAS)
;
EINECS:242-500-3
;
Lasolvan
;
Lysopain
;
Mucoangin
;
Mucobrox
;
Mucol
;
Mucosolvan
;
N-(trans-p-Hydroxycyclohexyl)-(2-amino-3,5-dibromobenzyl)amine
;
Surbronc
;
trans-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol
;
trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol(IUPAC)
;
H`|_(x-%a:.6,y-%h:1.2)_(x-%b:1.6,y%d:.4)_(x-%c:1.4,y-%d)<`|H><`/HO>_(x%a,y%h,W+)_(x%b,y-%d)_(x%c,y%d,W-)/N<_(y-.5)H>\/\/<\Br>`||`\<`|Br>`//|\|NH2
\`/`-<`/wHO>`\/-/dHN-\`//\<`/Br>=/<-Br>`\\</NH2>`-

200. Phenylpiracetam

Molecular formula: C12H14N2O2 CAS# 77472-70-9
Categories: Heterocyclic compound , Pharmaceutical drug
PubChem CID: 132441 | ChemSpider ID: 116950 | CHEMBL348639 | MolPort-001-950-567 | CB2855369
Names
English:
1-Pyrrolidineacetamide, 2-oxo-4-phenyl-(CAS)
;
2-(2-Oxo-4-phenyl-1-pyrrolidinyl)acetamide(IUPAC)
;
2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
;
4-Phenyl-2-pyrrolidone-1-acetamide
;
4-Phenylpiracetam
;
Carphedon
;
Phenylpiracetam [Wiki]
;
UNII:99QW5JU66Y
;
fonturacetam
;
`-_p<_(a-54,N2)O>_pN<`|/`|O|\NH2>_p_p\-\\`/`=`\//
-_p<\//\||`/`\\`|>_p_pN<_p_(a-54,N2)O>`/`\`|O|`/H2N
N`-<_(a54,N2)O>_q_q<|\||`/`\\`|//>_q_q_(a54)_p6<_pp6O>_q6NH2