(2R)-2-[(6-methylpyridin-3-yl)carbonylamino]-3-oxidanyl-propanoic acid

Systemtic Name: (2R)-2-[(6-methylpyridin-3-yl)carbonylamino]-3-oxidanyl-propanoic acid Openeye Name: (2R)-3-hydroxy-2-[(6-methylpyridine-3-carbonyl)amino]propanoic acid CAS Name: (2R)-3-hydroxy-2-[[(6-methyl-3-pyridinyl)-oxomethyl]amino]propanoic acid IUPAC Name: (2R)-3-hydroxy-2-[(6-methylpyridine-3-carbonyl)amino]propanoic acid Traditional Name: (2R)-3-hydroxy-2-[(6-methylnicotinoyl)amino]propionic acid Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC(CO)C(=O)O

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N[C@H](CO)C(=O)O

InChI

InChI=1S/C10H12N2O4/c1-6-2-3-7(4-11-6)9(14)12-8(5-13)10(15)16/h2-4,8,13H,5H2,1H3,(H,12,14)(H,15,16)/t8-/m1/s1