3-[1,6-bis(oxidanyl)-4-oxidanylidene-pyrimidin-2-yl]-2-oxidanylidene-propanamide

Systemtic Name: 3-[1,6-bis(oxidanyl)-4-oxidanylidene-pyrimidin-2-yl]-2-oxidanylidene-propanamide Openeye Name: 3-(1,6-dihydroxy-4-oxo-pyrimidin-2-yl)-2-oxo-propanamide CAS Name: 3-(1,6-dihydroxy-4-oxo-2-pyrimidinyl)-2-oxopropanamide IUPAC Name: 3-(1,6-dihydroxy-4-oxopyrimidin-2-yl)-2-oxopropanamide Traditional Name: 3-(1,6-dihydroxy-4-keto-pyrimidin-2-yl)-2-keto-propionamide Formula: C7H7N3O5 MolecularWeight: 213.14758

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=NC1=O)CC(=O)C(=O)N)O)O

Isomeric SMILES

C1=C(N(C(=NC1=O)CC(=O)C(=O)N)O)O

InChI

InChI=1S/C7H7N3O5/c8-7(14)3(11)1-4-9-5(12)2-6(13)10(4)15/h2,13,15H,1H2,(H2,8,14)