(2R)-2-(3-oxidanylpyridin-1-ium-1-yl)butanedioate

Systemtic Name: (2R)-2-(3-oxidanylpyridin-1-ium-1-yl)butanedioate Openeye Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)butanedioate CAS Name: (2R)-2-(3-hydroxy-1-pyridin-1-iumyl)butanedioate IUPAC Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)butanedioate Traditional Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)succinate Formula: C9H8NO5- MolecularWeight: 210.16352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)C(CC(=O)[O-])C(=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO5/c11-6-2-1-3-10(5-6)7(9(14)15)4-8(12)13/h1-3,5,7H,4H2,(H2-,11,12,13,14,15)/p-1/t7-/m1/s1