4-azanyl-2-[2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[2-(2,4-diketo-1H-pyrimidin-6-yl)acetyl]amino]-4-keto-butyric acid Formula: C10H12N4O6 MolecularWeight: 284.22548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O6/c11-6(15)3-5(9(18)19)13-7(16)1-4-2-8(17)14-10(20)12-4/h2,5H,1,3H2,(H2,11,15)(H,13,16)(H,18,19)(H2,12,14,17,20)