Imidazoles

Aromatic organic heterocyclic compounds that consist of a diazole with non-adjacent nitrogen atoms with the formula: C3N2H4.

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166 – 180 of 5,491 results

166

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5-Amino-1-methylbenzimidazole, 97%

CAS: 10394-38-4 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 MDL Number: MFCD03164349 InChI Key: IWBGBYZGEQUDBT-UHFFFAOYSA-N Synonym: 1-methylbenzoimidazol-5-amine,1-methyl-1h-benzo d imidazol-5-amine,1-methyl-1h-benzimidazol-5-amine,1-methyl-1h-benzoimidazol-5-ylamine,1-methyl-1h-1,3-benzodiazol-5-amine,1-methyl-1,3-benzodiazol-5-amine,1-methyl-1h-benzimidazol-5-ylamine,1-methylbenzimidazole-5-ylamine,1-methyl-5-aminobenzimidazole,5-amino-1-methylbenzimidazole PubChem CID: 315499 IUPAC Name: 1-methyl-1H-1,3-benzodiazol-5-amine SMILES: CN1C=NC2=CC(N)=CC=C12

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Specifications

PubChem CID	315499
CAS	10394-38-4
Molecular Weight (g/mol)	147.18
MDL Number	MFCD03164349
SMILES	CN1C=NC2=CC(N)=CC=C12
Synonym	1-methylbenzoimidazol-5-amine,1-methyl-1h-benzo d imidazol-5-amine,1-methyl-1h-benzimidazol-5-amine,1-methyl-1h-benzoimidazol-5-ylamine,1-methyl-1h-1,3-benzodiazol-5-amine,1-methyl-1,3-benzodiazol-5-amine,1-methyl-1h-benzimidazol-5-ylamine,1-methylbenzimidazole-5-ylamine,1-methyl-5-aminobenzimidazole,5-amino-1-methylbenzimidazole
IUPAC Name	1-methyl-1H-1,3-benzodiazol-5-amine
InChI Key	IWBGBYZGEQUDBT-UHFFFAOYSA-N
Molecular Formula	C8H9N3

167

MilliporeSigma™ Bisbenzimide H 33342 Fluorochrome, Trihydrochloride Calbiochem™,

CAS: 23491-52-3 Molecular Formula: C27H28N6O Molecular Weight (g/mol): 452.562 InChI Key: PRDFBSVERLRRMY-UHFFFAOYSA-N Synonym: hoechst 33342,bisbenzimide,hoechst33342,unii-99kzs6cnzx,99kzs6cnzx,2'-4-ethoxyphenyl-5-4-methylpiperazin-1-yl-1h,1'h-2,5'-bibenzo d imidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-benzimidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-1h-benzimidazole,2'-4'-ethoxyphenyl-5-4-methylpiperazin-1-yl-2,5'-bis-1h-benzimidazole trihydrochloride trihydrate,2'-p-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bibenzimidazole PubChem CID: 1464 ChEBI: CHEBI:51232 IUPAC Name: 2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C

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Specifications

PubChem CID	1464
CAS	23491-52-3
Molecular Weight (g/mol)	452.562
ChEBI	CHEBI:51232
SMILES	CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C
Synonym	hoechst 33342,bisbenzimide,hoechst33342,unii-99kzs6cnzx,99kzs6cnzx,2'-4-ethoxyphenyl-5-4-methylpiperazin-1-yl-1h,1'h-2,5'-bibenzo d imidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-benzimidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-1h-benzimidazole,2'-4'-ethoxyphenyl-5-4-methylpiperazin-1-yl-2,5'-bis-1h-benzimidazole trihydrochloride trihydrate,2'-p-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bibenzimidazole
IUPAC Name	2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole
InChI Key	PRDFBSVERLRRMY-UHFFFAOYSA-N
Molecular Formula	C27H28N6O

168

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2-Phenylimidazole, 98%

CAS: 670-96-2 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00005186 InChI Key: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N Synonym: 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy PubChem CID: 69591 IUPAC Name: 2-phenyl-1H-imidazole SMILES: N1C=CN=C1C1=CC=CC=C1

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Specifications

PubChem CID	69591
CAS	670-96-2
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00005186
SMILES	N1C=CN=C1C1=CC=CC=C1
Synonym	2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy
IUPAC Name	2-phenyl-1H-imidazole
InChI Key	ZCUJYXPAKHMBAZ-UHFFFAOYSA-N
Molecular Formula	C9H8N2

169

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1-n-Butyl-3-methylimidazolium bromide, 99%

CAS: 85100-77-2 Molecular Formula: C8H15BrN2 Molecular Weight (g/mol): 219.126 MDL Number: MFCD03427611 InChI Key: KYCQOKLOSUBEJK-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide PubChem CID: 2734236 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;bromide SMILES: CCCCN1C=C[N+](=C1)C.[Br-]

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Specifications

PubChem CID	2734236
CAS	85100-77-2
Molecular Weight (g/mol)	219.126
MDL Number	MFCD03427611
SMILES	CCCCN1C=C[N+](=C1)C.[Br-]
Synonym	1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide
IUPAC Name	1-butyl-3-methylimidazol-3-ium;bromide
InChI Key	KYCQOKLOSUBEJK-UHFFFAOYSA-M
Molecular Formula	C8H15BrN2

170

Metronidazole MP Biomedicals

CAS: 443-48-1 Molecular Formula: C6H9N3O3 Molecular Weight (g/mol): 171.156 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]

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Specifications

PubChem CID	4173
CAS	443-48-1
Molecular Weight (g/mol)	171.156
ChEBI	CHEBI:6909
SMILES	CC1=NC=C(N1CCO)[N+](=O)[O-]
Synonym	metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol
IUPAC Name	2-(2-methyl-5-nitroimidazol-1-yl)ethanol
InChI Key	VAOCPAMSLUNLGC-UHFFFAOYSA-N
Molecular Formula	C6H9N3O3

171

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1-Methyl-3-n-octylimidazolium bis(trifluoromethylsulfonyl)imide, 99%

CAS: 178631-04-4 Molecular Formula: C14H23F6N3O4S2 Molecular Weight (g/mol): 475.465 MDL Number: MFCD08458946 InChI Key: LECQXINNQGHJBM-UHFFFAOYSA-N Synonym: 1-methyl-3-octylimidazolium bis trifluoromethylsulfonyl imide,dsstox_cid_27931,dsstox_rid_82684,dsstox_gsid_47955,1-octyl-3-methylimidazolium; bistriflylimide anion,1-n-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-methyl-3-n-octylimidazolium bis trifluoromethanesulfonyl imide PubChem CID: 12184591 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-octylimidazol-1-ium SMILES: CCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	12184591
CAS	178631-04-4
Molecular Weight (g/mol)	475.465
MDL Number	MFCD08458946
SMILES	CCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Synonym	1-methyl-3-octylimidazolium bis trifluoromethylsulfonyl imide,dsstox_cid_27931,dsstox_rid_82684,dsstox_gsid_47955,1-octyl-3-methylimidazolium; bistriflylimide anion,1-n-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-methyl-3-n-octylimidazolium bis trifluoromethanesulfonyl imide
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-methyl-3-octylimidazol-1-ium
InChI Key	LECQXINNQGHJBM-UHFFFAOYSA-N
Molecular Formula	C14H23F6N3O4S2

172

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1-n-Hexyl-3-methylimidazolium iodide, 98%

CAS: 178631-05-5 Molecular Formula: C10H19IN2 Molecular Weight (g/mol): 294.18 MDL Number: MFCD12964976 InChI Key: CZIUVCSYOGFUPH-UHFFFAOYSA-M Synonym: 1-hexyl-3-methylimidazolium iodide,1-hexyl-3-methyl-1h-imidazol-3-ium iodide,1-n-hexyl-3-methylimidazolium iodide,dsstox_cid_27927,dsstox_rid_82680,dsstox_gsid_47951,1-methyl-3-hexylimidazolium iodide,1-hexyl-3-me-thylimidazolium iodide,1h-imidazolium,1-hexyl-3-methyl-,iodide,1-hexyl-3-methylimidazolium iodide hplc PubChem CID: 12036651 IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;iodide SMILES: CCCCCCN1C=C[N+](=C1)C.[I-]

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Specifications

PubChem CID	12036651
CAS	178631-05-5
Molecular Weight (g/mol)	294.18
MDL Number	MFCD12964976
SMILES	CCCCCCN1C=C[N+](=C1)C.[I-]
Synonym	1-hexyl-3-methylimidazolium iodide,1-hexyl-3-methyl-1h-imidazol-3-ium iodide,1-n-hexyl-3-methylimidazolium iodide,dsstox_cid_27927,dsstox_rid_82680,dsstox_gsid_47951,1-methyl-3-hexylimidazolium iodide,1-hexyl-3-me-thylimidazolium iodide,1h-imidazolium,1-hexyl-3-methyl-,iodide,1-hexyl-3-methylimidazolium iodide hplc
IUPAC Name	1-hexyl-3-methylimidazol-3-ium;iodide
InChI Key	CZIUVCSYOGFUPH-UHFFFAOYSA-M
Molecular Formula	C10H19IN2

173

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Ternidazole, 95%, Thermo Scientific Chemicals

CAS: 1077-93-6 Molecular Formula: C₇H₁₁N₃O₃ Molecular Weight (g/mol): 185.18 InChI Key: DUOHVNSMLSPTMI-UHFFFAOYSA-N Synonym: ternidazole,unii-4n8r018qb0,1-3-hydroxypropyl-2-methyl-5-nitro-1h-imidazole,3-2-methyl-5-nitroimidazol-1-yl propan-1-ol,ternidazol,ternidazolum,ternidazole inn,ternidazol inn-spanish,ternidazolum inn-latin PubChem CID: 68944 IUPAC Name: 3-(2-methyl-5-nitroimidazol-1-yl)propan-1-ol SMILES: CC1=NC=C(N1CCCO)[N+](=O)[O-]

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Specifications

PubChem CID	68944
CAS	1077-93-6
Molecular Weight (g/mol)	185.18
SMILES	CC1=NC=C(N1CCCO)[N+](=O)[O-]
Synonym	ternidazole,unii-4n8r018qb0,1-3-hydroxypropyl-2-methyl-5-nitro-1h-imidazole,3-2-methyl-5-nitroimidazol-1-yl propan-1-ol,ternidazol,ternidazolum,ternidazole inn,ternidazol inn-spanish,ternidazolum inn-latin
IUPAC Name	3-(2-methyl-5-nitroimidazol-1-yl)propan-1-ol
InChI Key	DUOHVNSMLSPTMI-UHFFFAOYSA-N
Molecular Formula	C₇H₁₁N₃O₃

174

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2,9-Diacetylguanine, 96%, Thermo Scientific™

CAS: 3056-33-5 Molecular Formula: C9H9N5O3 Molecular Weight (g/mol): 235.20 MDL Number: MFCD00142116 InChI Key: GILZZWCROUGLIS-UHFFFAOYSA-N PubChem CID: 76461 IUPAC Name: N-(9-acetyl-6-oxo-3H-purin-2-yl)acetamide SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O

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Specifications

PubChem CID	76461
CAS	3056-33-5
Molecular Weight (g/mol)	235.20
MDL Number	MFCD00142116
SMILES	CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O
IUPAC Name	N-(9-acetyl-6-oxo-3H-purin-2-yl)acetamide
InChI Key	GILZZWCROUGLIS-UHFFFAOYSA-N
Molecular Formula	C9H9N5O3

175

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4-Methyl-5-imidazolecarboxaldehyde, 99%

CAS: 68282-53-1 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00173728 InChI Key: KMWCSNCNHSEXIF-UHFFFAOYSA-N Synonym: 4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs PubChem CID: 2795887 IUPAC Name: 5-methyl-1H-imidazole-4-carbaldehyde SMILES: CC1=C(C=O)N=CN1

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Specifications

PubChem CID	2795887
CAS	68282-53-1
Molecular Weight (g/mol)	110.12
MDL Number	MFCD00173728
SMILES	CC1=C(C=O)N=CN1
Synonym	4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs
IUPAC Name	5-methyl-1H-imidazole-4-carbaldehyde
InChI Key	KMWCSNCNHSEXIF-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

176

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Metronidazole, 99%

CAS: 443-48-1 Molecular Formula: C6H9N3O3 Molecular Weight (g/mol): 171.156 MDL Number: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]

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Specifications

PubChem CID	4173
CAS	443-48-1
Molecular Weight (g/mol)	171.156
ChEBI	CHEBI:6909
MDL Number	MFCD00009750
SMILES	CC1=NC=C(N1CCO)[N+](=O)[O-]
Synonym	metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol
IUPAC Name	2-(2-methyl-5-nitroimidazol-1-yl)ethanol
InChI Key	VAOCPAMSLUNLGC-UHFFFAOYSA-N
Molecular Formula	C6H9N3O3

177

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4,5-Dicyano-2-phenylimidazole, 97%, Thermo Scientific Chemicals

CAS: 50847-06-8 Molecular Formula: C11H6N4 Molecular Weight (g/mol): 194.20 MDL Number: MFCD05863325 InChI Key: PGSHQANDAMACEF-UHFFFAOYSA-N Synonym: 2-phenyl-4,5-dicyanoimidazole,2-phenylimidazole-4,5-dicarbonitrile,phenylimidazoledicarbonitrile,2-phenyl-1h-imidazol-4,5-dikohlenitrile,1h-imidazole-4,5-dicarbonitrile,2-phenyl,1h-imidazole-4,5-dicarbonitrile, 2-phenyl PubChem CID: 820939 IUPAC Name: 2-phenyl-1H-imidazole-4,5-dicarbonitrile SMILES: N#CC1=C(N=C(N1)C1=CC=CC=C1)C#N

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Specifications

PubChem CID	820939
CAS	50847-06-8
Molecular Weight (g/mol)	194.20
MDL Number	MFCD05863325
SMILES	N#CC1=C(N=C(N1)C1=CC=CC=C1)C#N
Synonym	2-phenyl-4,5-dicyanoimidazole,2-phenylimidazole-4,5-dicarbonitrile,phenylimidazoledicarbonitrile,2-phenyl-1h-imidazol-4,5-dikohlenitrile,1h-imidazole-4,5-dicarbonitrile,2-phenyl,1h-imidazole-4,5-dicarbonitrile, 2-phenyl
IUPAC Name	2-phenyl-1H-imidazole-4,5-dicarbonitrile
InChI Key	PGSHQANDAMACEF-UHFFFAOYSA-N
Molecular Formula	C11H6N4

178

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2-Aminobenzimidazole, 99+%

CAS: 934-32-7 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005596 InChI Key: JWYUFVNJZUSCSM-UHFFFAOYSA-N Synonym: 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole PubChem CID: 13624 ChEBI: CHEBI:27822 IUPAC Name: 1H-benzimidazol-2-amine SMILES: NC1=NC2=CC=CC=C2N1

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Specifications

PubChem CID	13624
CAS	934-32-7
Molecular Weight (g/mol)	133.15
ChEBI	CHEBI:27822
MDL Number	MFCD00005596
SMILES	NC1=NC2=CC=CC=C2N1
Synonym	2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole
IUPAC Name	1H-benzimidazol-2-amine
InChI Key	JWYUFVNJZUSCSM-UHFFFAOYSA-N
Molecular Formula	C7H7N3

179

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2-Amino-5-n-propylsulfonylbenzimidazole, 98+%

CAS: 80983-34-2 Molecular Formula: C10H13N3O2S Molecular Weight (g/mol): 239.29 MDL Number: MFCD01075656 InChI Key: WTPBIYSMFKUQKY-UHFFFAOYSA-N Synonym: albendazole-2-aminosulfone,2-amino-5-propylsulphonylbenzimidazole,2-amino-5-n-propylsulfonylbenzimidazole,1h-benzimidazol-2-amine, 5-propylsulfonyl,5-propylsulfonyl-1h-benzo d imidazol-2-amine,2-amino-5-n-propylsulphonylbenzimidazole,abz2nh2,5-propylsulfonyl-1h-benzimidazol-2-amine,5-propylsulphonyl-1h-benzimidazol-2-amine,5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-amine PubChem CID: 88125 ChEBI: CHEBI:80621 IUPAC Name: 6-propylsulfonyl-1H-benzimidazol-2-amine SMILES: CCCS(=O)(=O)C1=CC=C2N=C(N)NC2=C1

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Specifications

PubChem CID	88125
CAS	80983-34-2
Molecular Weight (g/mol)	239.29
ChEBI	CHEBI:80621
MDL Number	MFCD01075656
SMILES	CCCS(=O)(=O)C1=CC=C2N=C(N)NC2=C1
Synonym	albendazole-2-aminosulfone,2-amino-5-propylsulphonylbenzimidazole,2-amino-5-n-propylsulfonylbenzimidazole,1h-benzimidazol-2-amine, 5-propylsulfonyl,5-propylsulfonyl-1h-benzo d imidazol-2-amine,2-amino-5-n-propylsulphonylbenzimidazole,abz2nh2,5-propylsulfonyl-1h-benzimidazol-2-amine,5-propylsulphonyl-1h-benzimidazol-2-amine,5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-amine
IUPAC Name	6-propylsulfonyl-1H-benzimidazol-2-amine
InChI Key	WTPBIYSMFKUQKY-UHFFFAOYSA-N
Molecular Formula	C10H13N3O2S

180

Acycloguanosine, 98%

CAS: 59277-89-3 Molecular Formula: C8H11N5O3 Molecular Weight (g/mol): 225.21 MDL Number: MFCD00057880 InChI Key: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonym: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1

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Specifications

PubChem CID	2022
CAS	59277-89-3
Molecular Weight (g/mol)	225.21
ChEBI	CHEBI:2453
MDL Number	MFCD00057880
SMILES	NC1=NC2=C(N=CN2COCCO)C(=O)N1
Synonym	acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum
IUPAC Name	2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one
InChI Key	MKUXAQIIEYXACX-UHFFFAOYSA-N
Molecular Formula	C8H11N5O3

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