(2S)-4-azanyl-2-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(2-oxido-4-oxo-1H-pyrimidin-6-yl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-4-keto-2-[(4-keto-2-oxido-1H-pyrimidine-6-carbonyl)amino]butyrate Formula: C9H8N4O6-2 MolecularWeight: 268.18302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(NC(=NC1=O)[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)/p-2/t4-/m0/s1