3-[6-(cyclopentylamino)purin-9-yl]-N-cyclopropyl-4-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C3N=CN=C4NC5CCCC5
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C3N=CN=C4NC5CCCC5
InChI
InChI=1S/C21H24N6O/c1-13-6-7-14(21(28)26-16-8-9-16)10-17(13)27-12-24-18-19(22-11-23-20(18)27)25-15-4-2-3-5-15/h6-7,10-12,15-16H,2-5,8-9H2,1H3,(H,26,28)(H,22,23,25)
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
- 4-oxidanylidene-1-pentyl-N-(3-phenylpropyl)quinoline-3-carboxamide
- 1,6-dimethyl-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methyl]quinolin-2-one
- tert-butyl N-[2-methyl-1-[[(E,3S)-5-methyl-1-methylsulfonyl-hex-1-en-3-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 2,6-dimethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide
- 6-fluoranyl-3-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-1,3-dihydroindol-2-one
- 2-dibenzofuran-2-ylsulfanyl-1-(4-ethanoylpiperazin-1-yl)ethanone
- phenyl N-methyl-N-(4-nitrophenyl)sulfonyl-carbamodithioate
- 4-bromanyl-N-[4-(2-chloranyl-5-methyl-phenyl)phenyl]-2-methyl-pyrazol-3-amine
- methyl 3-[4-[2-[(3,3-dimethyl-2-oxidanyl-butyl)amino]propanoylamino]imidazol-1-yl]-3-methyl-butanoate
- (2R,4R,5R,6R)-5-azanyl-6-[(2R,3R,4R,5R)-5-azanyl-2-(hydroxymethyl)-4,6-bis(oxidanyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol hydrochloride
