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

Systemtic Name: 4-azanyl-2-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetyl]amino]-4-keto-butyric acid Formula: C11H14N4O6 MolecularWeight: 298.25206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C11H14N4O6/c1-14-9(18)2-3-15(11(14)21)5-8(17)13-6(10(19)20)4-7(12)16/h2-3,6H,4-5H2,1H3,(H2,12,16)(H,13,17)(H,19,20)