(2R)-2-[(5-oxidanylpyridin-3-yl)carbonylamino]butanedioate

Systemtic Name: (2R)-2-[(5-oxidanylpyridin-3-yl)carbonylamino]butanedioate Openeye Name: (2R)-2-[(5-hydroxypyridine-3-carbonyl)amino]butanedioate CAS Name: (2R)-2-[[(5-hydroxy-3-pyridinyl)-oxomethyl]amino]butanedioate IUPAC Name: (2R)-2-[(5-hydroxypyridine-3-carbonyl)amino]butanedioate Traditional Name: (2R)-2-[(5-hydroxynicotinoyl)amino]succinate Formula: C10H8N2O6-2 MolecularWeight: 252.18032

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1O)C(=O)NC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=C(C=NC=C1O)C(=O)N[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H10N2O6/c13-6-1-5(3-11-4-6)9(16)12-7(10(17)18)2-8(14)15/h1,3-4,7,13H,2H2,(H,12,16)(H,14,15)(H,17,18)/p-2/t7-/m1/s1