(2S,3S)-2-[(2-oxidanidyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-[(2-oxidanidyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]-3-oxidanyl-butanoate Openeye Name: (2S,3S)-3-hydroxy-2-[(2-oxido-6-oxo-1H-pyridine-4-carbonyl)amino]butanoate CAS Name: (2S,3S)-3-hydroxy-2-[[(2-oxido-6-oxo-1H-pyridin-4-yl)-oxomethyl]amino]butanoate IUPAC Name: (2S,3S)-3-hydroxy-2-[(2-oxido-6-oxo-1H-pyridine-4-carbonyl)amino]butanoate Traditional Name: (2S,3S)-3-hydroxy-2-[(2-keto-6-oxido-1H-pyridine-4-carbonyl)amino]butyrate Formula: C10H10N2O6-2 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O6/c1-4(13)8(10(17)18)12-9(16)5-2-6(14)11-7(15)3-5/h2-4,8,13H,1H3,(H,12,16)(H,17,18)(H2,11,14,15)/p-2/t4-,8-/m0/s1