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

Systemtic Name: (2S)-2-[(2-oxidanidyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: (2S)-3-hydroxy-2-[(2-oxido-6-oxo-1H-pyridine-4-carbonyl)amino]propanoate CAS Name: (2S)-3-hydroxy-2-[[(2-oxido-6-oxo-1H-pyridin-4-yl)-oxomethyl]amino]propanoate IUPAC Name: (2S)-3-hydroxy-2-[(2-oxido-6-oxo-1H-pyridine-4-carbonyl)amino]propanoate Traditional Name: (2S)-3-hydroxy-2-[(2-keto-6-oxido-1H-pyridine-4-carbonyl)amino]propionate Formula: C9H8N2O6-2 MolecularWeight: 240.16962

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(NC1=O)[O-])C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C1=C(C=C(NC1=O)[O-])C(=O)N[C@@H](CO)C(=O)[O-]

InChI

InChI=1S/C9H10N2O6/c12-3-5(9(16)17)10-8(15)4-1-6(13)11-7(14)2-4/h1-2,5,12H,3H2,(H,10,15)(H,16,17)(H2,11,13,14)/p-2/t5-/m0/s1