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

Systemtic Name: (2S)-4-azanyl-2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[[(2,4-dioxo-1H-pyrimidin-6-yl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-[(2,4-diketo-1H-pyrimidine-6-carbonyl)amino]-4-keto-butyric acid Formula: C9H10N4O6 MolecularWeight: 270.1989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(NC(=O)NC1=O)C(=O)N[C@@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C9H10N4O6/c10-5(14)1-4(8(17)18)11-7(16)3-2-6(15)13-9(19)12-3/h2,4H,1H2,(H2,10,14)(H,11,16)(H,17,18)(H2,12,13,15,19)/t4-/m0/s1