N2-(4-azanylcyclohexyl)-9-cyclopentyl-N6-phenyl-purine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4=CC=CC=C4)NC5CCC(CC5)N
Isomeric SMILES
C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4=CC=CC=C4)NC5CCC(CC5)N
InChI
InChI=1S/C22H29N7/c23-15-10-12-17(13-11-15)26-22-27-20(25-16-6-2-1-3-7-16)19-21(28-22)29(14-24-19)18-8-4-5-9-18/h1-3,6-7,14-15,17-18H,4-5,8-13,23H2,(H2,25,26,27,28)
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
- 5-(1,4-diazepan-1-ylsulfonyl)-1-hexoxy-isoquinoline
- (5Z)-5-[(E)-3-(5,6-diethoxy-1-benzothiophen-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N,N-dimethyl-2-[2-(4-methylsulfanylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]ethanamide
- (8E,11E,14E,17E)-4-nitrotricosa-8,11,14,17-tetraenoic acid
- N-[2,6-di(propan-2-yl)phenyl]-3-oxidanylidene-3-(1-phenylcyclopentyl)propanamide
- (E)-N1',N1'-bis(3,3-dimethylbutan-2-yl)-N1-(2-ethoxyphenyl)-2-nitro-ethene-1,1-diamine
- 1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-methoxy-3-propan-2-yl-quinazoline-2,4-dione
- (6E)-6-[3-(dimethylamino)propoxyimino]-8-nitro-indolo[2,1-b]quinazolin-12-one
- N-[2,2-dimethyl-6-[4,4,4-tris(fluoranyl)butoxy]chromen-4-yl]-N-methyl-methanesulfonamide
- 4-[[1-oxidanylidene-7-(3-phenylprop-1-ynyl)isoquinolin-2-yl]methyl]benzoic acid
