(2R)-2-(pyridin-3-ylcarbonylamino)butanedioate

Systemtic Name: (2R)-2-(pyridin-3-ylcarbonylamino)butanedioate Openeye Name: (2R)-2-(pyridine-3-carbonylamino)butanedioate CAS Name: (2R)-2-[[oxo(3-pyridinyl)methyl]amino]butanedioate IUPAC Name: (2R)-2-(pyridine-3-carbonylamino)butanedioate Traditional Name: (2R)-2-nicotinamidosuccinate Formula: C10H8N2O5-2 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c13-8(14)4-7(10(16)17)12-9(15)6-2-1-3-11-5-6/h1-3,5,7H,4H2,(H,12,15)(H,13,14)(H,16,17)/p-2/t7-/m1/s1