9-[(1S,5S)-3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]-3H-purin-6-one

Systemtic Name: 9-[(1S,5S)-3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]-3H-purin-6-one Openeye Name: 9-[(1S,5S)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]-3H-purin-6-one CAS Name: 9-[(1S,5S)-4,5-dihydroxy-3-(hydroxymethyl)-1-cyclopent-2-enyl]-3H-purin-6-one IUPAC Name: 9-[(1S,5S)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]-3H-purin-6-one Traditional Name: 9-[(1S,5S)-4,5-dihydroxy-3-methylol-cyclopent-2-en-1-yl]-3H-purin-6-one Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C1N2C=NC3=C2NC=NC3=O)O)O)CO

Isomeric SMILES

C1=C(C([C@H]([C@H]1N2C=NC3=C2NC=NC3=O)O)O)CO

InChI

InChI=1S/C11H12N4O4/c16-2-5-1-6(9(18)8(5)17)15-4-14-7-10(15)12-3-13-11(7)19/h1,3-4,6,8-9,16-18H,2H2,(H,12,13,19)/t6-,8?,9-/m0/s1