4-azanyl-2-[5-ethanoyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[5-ethanoyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 2-(5-acetyl-2,4-dioxo-pyrimidin-1-yl)-4-amino-4-oxo-butanoic acid CAS Name: 2-(5-acetyl-2,4-dioxo-1-pyrimidinyl)-4-amino-4-oxobutanoic acid IUPAC Name: 2-(5-acetyl-2,4-dioxopyrimidin-1-yl)-4-amino-4-oxobutanoic acid Traditional Name: 2-(5-acetyl-2,4-diketo-pyrimidin-1-yl)-4-amino-4-keto-butyric acid Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O6/c1-4(14)5-3-13(10(19)12-8(5)16)6(9(17)18)2-7(11)15/h3,6H,2H2,1H3,(H2,11,15)(H,17,18)(H,12,16,19)