4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,3-bis(oxidanyl)butanoic acid

Systemtic Name: 4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,3-bis(oxidanyl)butanoic acid Openeye Name: 2,3-dihydroxy-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)butanoic acid CAS Name: 2,3-dihydroxy-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)butanoic acid IUPAC Name: 2,3-dihydroxy-4-(5-methyl-2,4-dioxopyrimidin-1-yl)butanoic acid Traditional Name: 4-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2,3-dihydroxy-butyric acid Formula: C9H12N2O6 MolecularWeight: 244.20138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(C(C(=O)O)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(C(C(=O)O)O)O

InChI

InChI=1S/C9H12N2O6/c1-4-2-11(9(17)10-7(4)14)3-5(12)6(13)8(15)16/h2,5-6,12-13H,3H2,1H3,(H,15,16)(H,10,14,17)