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

Systemtic Name: 4-azanyl-2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[(2,4-dioxo-1H-pyrimidin-5-yl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[(2,4-diketo-1H-pyrimidine-5-carbonyl)amino]-4-keto-butyric acid Formula: C9H10N4O6 MolecularWeight: 270.1989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C9H10N4O6/c10-5(14)1-4(8(17)18)12-6(15)3-2-11-9(19)13-7(3)16/h2,4H,1H2,(H2,10,14)(H,12,15)(H,17,18)(H2,11,13,16,19)