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

Systemtic Name: (2R)-2-[(5-bromanylpyridin-3-yl)carbonylamino]pentanedioate Openeye Name: (2R)-2-[(5-bromopyridine-3-carbonyl)amino]pentanedioate CAS Name: (2R)-2-[[(5-bromo-3-pyridinyl)-oxomethyl]amino]pentanedioate IUPAC Name: (2R)-2-[(5-bromopyridine-3-carbonyl)amino]pentanedioate Traditional Name: (2R)-2-[(5-bromonicotinoyl)amino]glutarate Formula: C11H9BrN2O5-2 MolecularWeight: 329.10356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O5/c12-7-3-6(4-13-5-7)10(17)14-8(11(18)19)1-2-9(15)16/h3-5,8H,1-2H2,(H,14,17)(H,15,16)(H,18,19)/p-2/t8-/m1/s1