2-azanyl-9-[(1R,2R)-4-(hydroxymethyl)-2-oxidanyl-cyclopent-3-en-1-yl]-3H-purin-6-one

Systemtic Name: 2-azanyl-9-[(1R,2R)-4-(hydroxymethyl)-2-oxidanyl-cyclopent-3-en-1-yl]-3H-purin-6-one Openeye Name: 2-amino-9-[(1R,2R)-2-hydroxy-4-(hydroxymethyl)cyclopent-3-en-1-yl]-3H-purin-6-one CAS Name: 2-amino-9-[(1R,2R)-2-hydroxy-4-(hydroxymethyl)-1-cyclopent-3-enyl]-3H-purin-6-one IUPAC Name: 2-amino-9-[(1R,2R)-2-hydroxy-4-(hydroxymethyl)cyclopent-3-en-1-yl]-3H-purin-6-one Traditional Name: 2-amino-9-[(1R,2R)-2-hydroxy-4-methylol-cyclopent-3-en-1-yl]-3H-purin-6-one Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=C1CO)O)N2C=NC3=C2NC(=NC3=O)N

Isomeric SMILES

C1[C@H]([C@@H](C=C1CO)O)N2C=NC3=C2NC(=NC3=O)N

InChI

InChI=1S/C11H13N5O3/c12-11-14-9-8(10(19)15-11)13-4-16(9)6-1-5(3-17)2-7(6)18/h2,4,6-7,17-18H,1,3H2,(H3,12,14,15,19)/t6-,7-/m1/s1