3-[6-(cyclobutylamino)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=C4NC5CCC5
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C3N=CN=C4NC5CCC5
InChI
InChI=1S/C20H22N6O/c1-12-5-6-13(20(27)25-15-7-8-15)9-16(12)26-11-23-17-18(21-10-22-19(17)26)24-14-3-2-4-14/h5-6,9-11,14-15H,2-4,7-8H2,1H3,(H,25,27)(H,21,22,24)
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
- [(3S)-3-methylpiperidin-1-yl]-[(2S)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,3-dihydroindol-2-yl]methanone
- (3R)-3-azanyl-N-(diphenylmethyl)-4-(2-fluorophenyl)butanamide
- N-[[(2R,5S)-5-[(2S)-2-cyanopyrrolidin-1-yl]carbonylpyrrolidin-2-yl]methyl]benzenesulfonamide
- (2R,3R,4aR,5S,8S,8aS)-5-methoxy-2,3-dimethyl-2,3-bis(2-methylpropoxy)-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol
- 1-[3-[(3,3-dimethyloxiran-2-yl)methyl]-5-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]-2-methyl-butan-1-one
- (2S,4S,6R,8S,10R)-10-ethenyl-8-methyl-4-(2-phenylmethoxyethyl)-5,11-dioxaspiro[5.5]undecane-2,8-diol
- 3-butyl-6-(2-hydroxyphenyl)-2-methyl-5-phenethyl-pyrimidin-4-one
- N4-[(4-azanylcyclohexyl)methyl]-N2-(cyclohexylmethyl)-5-nitro-pyrimidine-2,4-diamine
- S-[2-oxidanylidene-2-[[6-oxidanylidene-6-[(2-phenylcyclopropyl)amino]hexyl]amino]ethyl] ethanethioate
- cyclohexyl (4R)-4-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]amino]pentane-1-sulfonate
