8-(cyclopentylmethyl)-1-methyl-2-[[(1R,2R)-2-oxidanylcyclopentyl]amino]-7H-purin-6-one

Systemtic Name: 8-(cyclopentylmethyl)-1-methyl-2-[[(1R,2R)-2-oxidanylcyclopentyl]amino]-7H-purin-6-one Openeye Name: 8-(cyclopentylmethyl)-2-[[(1R,2R)-2-hydroxycyclopentyl]amino]-1-methyl-7H-purin-6-one CAS Name: 8-(cyclopentylmethyl)-2-[[(1R,2R)-2-hydroxycyclopentyl]amino]-1-methyl-7H-purin-6-one IUPAC Name: 8-(cyclopentylmethyl)-2-[[(1R,2R)-2-hydroxycyclopentyl]amino]-1-methyl-7H-purin-6-one Traditional Name: 8-(cyclopentylmethyl)-2-[[(1R,2R)-2-hydroxycyclopentyl]amino]-1-methyl-7H-purin-6-one Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C(N2)CC3CCCC3)N=C1NC4CCCC4O

Isomeric SMILES

CN1C(=O)C2=C(N=C(N2)CC3CCCC3)N=C1N[C@@H]4CCC[C@H]4O

InChI

InChI=1S/C17H25N5O2/c1-22-16(24)14-15(20-13(19-14)9-10-5-2-3-6-10)21-17(22)18-11-7-4-8-12(11)23/h10-12,23H,2-9H2,1H3,(H,18,21)(H,19,20)/t11-,12-/m1/s1