4-[(6-chloranylpyridin-3-yl)carbonylamino]butanoic acid

Systemtic Name: 4-[(6-chloranylpyridin-3-yl)carbonylamino]butanoic acid Openeye Name: 4-[(6-chloropyridine-3-carbonyl)amino]butanoic acid CAS Name: 4-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]butanoic acid IUPAC Name: 4-[(6-chloropyridine-3-carbonyl)amino]butanoic acid Traditional Name: 4-[(6-chloronicotinoyl)amino]butyric acid Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=O)NCCCC(=O)O)Cl

Isomeric SMILES

C1=CC(=NC=C1C(=O)NCCCC(=O)O)Cl

InChI

InChI=1S/C10H11ClN2O3/c11-8-4-3-7(6-13-8)10(16)12-5-1-2-9(14)15/h3-4,6H,1-2,5H2,(H,12,16)(H,14,15)