6-azanyl-2-(butylamino)-9-(naphthalen-2-ylmethyl)-7H-purin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=NC2=C(C(=N1)N)NC(=O)N2CC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
CCCCNC1=NC2=C(C(=N1)N)NC(=O)N2CC3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C20H22N6O/c1-2-3-10-22-19-24-17(21)16-18(25-19)26(20(27)23-16)12-13-8-9-14-6-4-5-7-15(14)11-13/h4-9,11H,2-3,10,12H2,1H3,(H,23,27)(H3,21,22,24,25)
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
- 7-chloranyl-2-[(E)-2-(furan-2-yl)ethenyl]-3-(2-pyrrolidin-1-ylethyl)quinazolin-4-one
- N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide
- tert-butyl N-[(2S)-1-[[(2S,3S)-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2-[(1R,2R)-2-[[5,6-bis(fluoranyl)-1H-indol-2-yl]carbonylamino]-2,3-dihydro-1H-inden-1-yl]ethanoic acid
- 1-[1-[2,4-bis(fluoranyl)phenyl]-5-fluoranyl-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,1'-cyclopropane]-2-yl]ethanone
- (2E)-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-(4-propan-2-ylphenyl)-5-propyl-1H-pyrimidin-4-one
- 1-hexyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide
- (1R)-1-[(2R,5S)-5-(phenylmethoxymethyl)oxolan-2-yl]undecan-1-ol
- 4-bromanyl-N-[4-(4-chlorophenyl)phenyl]-2-methyl-pyrazol-3-amine
- 2-[2,4-bis(fluoranyl)phenyl]-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]ethanamide
