1-[4-(hydroxymethyl)-2,3-bis(oxidanyl)-5-oxidanylidene-cyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 1-[4-(hydroxymethyl)-2,3-bis(oxidanyl)-5-oxidanylidene-cyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[2,3-dihydroxy-4-(hydroxymethyl)-5-oxo-cyclopentyl]pyrimidine-2,4-dione CAS Name: 1-[2,3-dihydroxy-4-(hydroxymethyl)-5-oxocyclopentyl]pyrimidine-2,4-dione IUPAC Name: 1-[2,3-dihydroxy-4-(hydroxymethyl)-5-oxocyclopentyl]pyrimidine-2,4-dione Traditional Name: 1-(2,3-dihydroxy-5-keto-4-methylol-cyclopentyl)pyrimidine-2,4-quinone Formula: C10H12N2O6 MolecularWeight: 256.21208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C(C(C(C2=O)CO)O)O

Isomeric SMILES

C1=CN(C(=O)NC1=O)C2C(C(C(C2=O)CO)O)O

InChI

InChI=1S/C10H12N2O6/c13-3-4-7(15)6(9(17)8(4)16)12-2-1-5(14)11-10(12)18/h1-2,4,6,8-9,13,16-17H,3H2,(H,11,14,18)