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2-azanyl-9-[[(1S,2S)-2-(hydroxymethyl)cyclopentyl]methyl]-3H-purin-6-one
2-azanyl-9-[[(1S,2S)-2-(hydroxymethyl)cyclopentyl]methyl]-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)CO)CN2C=NC3=C2NC(=NC3=O)N
Isomeric SMILES
C1C[C@@H]([C@H](C1)CO)CN2C=NC3=C2NC(=NC3=O)N
InChI
InChI=1S/C12H17N5O2/c13-12-15-10-9(11(19)16-12)14-6-17(10)4-7-2-1-3-8(7)5-18/h6-8,18H,1-5H2,(H3,13,15,16,19)/t7-,8-/m1/s1
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