1-(4-chlorophenyl)-9-cyclopropyl-2-methoxy-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C(=O)N1C3=CC=C(C=C3)Cl)N=CN2C4CC4
Isomeric SMILES
COC1=NC2=C(C(=O)N1C3=CC=C(C=C3)Cl)N=CN2C4CC4
InChI
InChI=1S/C15H13ClN4O2/c1-22-15-18-13-12(17-8-19(13)10-6-7-10)14(21)20(15)11-4-2-9(16)3-5-11/h2-5,8,10H,6-7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-N-(3,3-diphenylpropyl)pyridine-3-carboxamide
- 4-[[2-[(4-cyanophenyl)amino]-5H-pyrrolo[3,2-d]pyrimidin-4-yl]oxy]-3,5-dimethyl-benzenecarbonitrile
- 7-chloranyl-1-cyclopropyl-6-[2-[2-[3-[[(2S,3S,4R,6R)-6-[[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-3,5,6,8,10,12,14-heptamethyl-3,4,10-tris(oxidanyl)-15-oxidanylidene-1-oxa-6-azacyclopentadec-13-yl]oxy]-4-methoxy-2,4-dimethyl-oxan-3-yl]amino]-3-oxidanylidene-propoxy]ethoxy]ethylamino]-4-oxidanylidene-quinoline-3-carboxylic acid
- 5-tert-butyl-3-(4-chloranyl-3-iodanyl-phenyl)carbonyl-2-methyl-6-oxidanyl-benzoic acid
- (3R,4S)-4-[4-(3-hydroxyphenyl)-2-oxidanyl-phenyl]-3-[(3R)-3-oxidanyloctyl]-1-phenyl-azetidin-2-one
- (Z)-7-[(2R)-2-[[3,5-bis(chloranyl)phenoxy]methyl]-4-oxidanylidene-azetidin-1-yl]hept-5-enoic acid
- [(3-methoxy-3-oxidanylidene-propyl)-diphenyl-phosphaniumyl]boron(1-)
- 1-[2-(3-methylphenoxy)ethanoyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide
- 1-[5-[4-(2-methoxyphenyl)phenyl]carbonyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]-3-pyridin-3-yl-propan-1-one
- N-[(2,5-dimethylfuran-3-yl)methyl]-5-[4-(2-methoxyphenyl)phenyl]carbonyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
