3-[(1R,2S,3R)-2,3-bis(oxidanyl)cyclopentyl]-7H-purine-2,6-dione

Systemtic Name: 3-[(1R,2S,3R)-2,3-bis(oxidanyl)cyclopentyl]-7H-purine-2,6-dione Openeye Name: 3-[(1R,2S,3R)-2,3-dihydroxycyclopentyl]-7H-purine-2,6-dione CAS Name: 3-[(1R,2S,3R)-2,3-dihydroxycyclopentyl]-7H-purine-2,6-dione IUPAC Name: 3-[(1R,2S,3R)-2,3-dihydroxycyclopentyl]-7H-purine-2,6-dione Traditional Name: 3-[(1R,2S,3R)-2,3-dihydroxycyclopentyl]-7H-purine-2,6-quinone Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N2C3=C(C(=O)NC2=O)NC=N3)O)O

Isomeric SMILES

C1C[C@H]([C@H]([C@@H]1N2C3=C(C(=O)NC2=O)NC=N3)O)O

InChI

InChI=1S/C10H12N4O4/c15-5-2-1-4(7(5)16)14-8-6(11-3-12-8)9(17)13-10(14)18/h3-5,7,15-16H,1-2H2,(H,11,12)(H,13,17,18)/t4-,5-,7+/m1/s1