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

Systemtic Name: (2R)-2-[(5-oxidanylpyridin-3-yl)carbonylamino]pentanedioate Openeye Name: (2R)-2-[(5-hydroxypyridine-3-carbonyl)amino]pentanedioate CAS Name: (2R)-2-[[(5-hydroxy-3-pyridinyl)-oxomethyl]amino]pentanedioate IUPAC Name: (2R)-2-[(5-hydroxypyridine-3-carbonyl)amino]pentanedioate Traditional Name: (2R)-2-[(5-hydroxynicotinoyl)amino]glutarate Formula: C11H10N2O6-2 MolecularWeight: 266.2069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O6/c14-7-3-6(4-12-5-7)10(17)13-8(11(18)19)1-2-9(15)16/h3-5,8,14H,1-2H2,(H,13,17)(H,15,16)(H,18,19)/p-2/t8-/m1/s1