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

Systemtic Name: (2R)-2-[(5-bromanylpyridin-3-yl)carbonylamino]butanedioate Openeye Name: (2R)-2-[(5-bromopyridine-3-carbonyl)amino]butanedioate CAS Name: (2R)-2-[[(5-bromo-3-pyridinyl)-oxomethyl]amino]butanedioate IUPAC Name: (2R)-2-[(5-bromopyridine-3-carbonyl)amino]butanedioate Traditional Name: (2R)-2-[(5-bromonicotinoyl)amino]succinate Formula: C10H7BrN2O5-2 MolecularWeight: 315.07698

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1Br)C(=O)NC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=C(C=NC=C1Br)C(=O)N[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H9BrN2O5/c11-6-1-5(3-12-4-6)9(16)13-7(10(17)18)2-8(14)15/h1,3-4,7H,2H2,(H,13,16)(H,14,15)(H,17,18)/p-2/t7-/m1/s1