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9-cyclopentyl-2-[[4-(2-hydroxyethyl)phenyl]amino]-7-methyl-purin-8-one
9-cyclopentyl-2-[[4-(2-hydroxyethyl)phenyl]amino]-7-methyl-purin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CC=C(C=C4)CCO
Isomeric SMILES
CN1C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CC=C(C=C4)CCO
InChI
InChI=1S/C19H23N5O2/c1-23-16-12-20-18(21-14-8-6-13(7-9-14)10-11-25)22-17(16)24(19(23)26)15-4-2-3-5-15/h6-9,12,15,25H,2-5,10-11H2,1H3,(H,20,21,22)
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- 9-cyclopentyl-7-methyl-2-[(4-piperidin-1-ylphenyl)amino]purin-8-one
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- 4-[(1R,2R)-2-(4-cyclobutylpiperazin-1-yl)carbonylcyclopropyl]benzenecarbonitrile
- [(1R,2R)-2-(3-bromophenyl)cyclopropyl]-(4-cyclobutylpiperazin-1-yl)methanone
- (4-cyclobutylpiperazin-1-yl)-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanone
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- N-[3-[(1R,2R)-2-(4-cyclobutylpiperazin-1-yl)carbonylcyclopropyl]phenyl]methanesulfonamide
- (4-cyclobutylpiperazin-1-yl)-[(1R,2R)-2-[6-(trifluoromethyl)pyridin-3-yl]cyclopropyl]methanone
- 3-[(1R,2R)-2-(4-cyclobutylpiperazin-1-yl)carbonylcyclopropyl]benzenecarbonitrile
