4-[(5-methyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5-methyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(4-hydroxy-6-keto-5-methyl-1H-pyrimidin-2-yl)amino]-4-keto-butyric acid Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(NC1=O)NC(=O)CCC(=O)O)O

Isomeric SMILES

CC1=C(N=C(NC1=O)NC(=O)CCC(=O)O)O

InChI

InChI=1S/C9H11N3O5/c1-4-7(16)11-9(12-8(4)17)10-5(13)2-3-6(14)15/h2-3H2,1H3,(H,14,15)(H3,10,11,12,13,16,17)