1-[1,3-bis(oxidanyl)propan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[1,3-bis(oxidanyl)propan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[2-hydroxy-1-(hydroxymethyl)ethyl]pyrimidine-2,4-dione CAS Name: 1-(1,3-dihydroxypropan-2-yl)pyrimidine-2,4-dione IUPAC Name: 1-(1,3-dihydroxypropan-2-yl)pyrimidine-2,4-dione Traditional Name: 1-(2-hydroxy-1-methylol-ethyl)pyrimidine-2,4-quinone Formula: C7H10N2O4 MolecularWeight: 186.1653

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O4/c10-3-5(4-11)9-2-1-6(12)8-7(9)13/h1-2,5,10-11H,3-4H2,(H,8,12,13)