(2S)-2-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-3-oxidanyl-propanoic acid

Systemtic Name: (2S)-2-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-3-oxidanyl-propanoic acid Openeye Name: (2S)-3-hydroxy-2-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]propanoic acid CAS Name: (2S)-3-hydroxy-2-[[(3-hydroxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]propanoic acid IUPAC Name: (2S)-3-hydroxy-2-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]propanoic acid Traditional Name: (2S)-3-hydroxy-2-[(3-hydroxy-4-methoxy-picolinoyl)amino]propionic acid Formula: C10H12N2O6 MolecularWeight: 256.21208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC(CO)C(=O)O)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)N[C@@H](CO)C(=O)O)O

InChI

InChI=1S/C10H12N2O6/c1-18-6-2-3-11-7(8(6)14)9(15)12-5(4-13)10(16)17/h2-3,5,13-14H,4H2,1H3,(H,12,15)(H,16,17)/t5-/m0/s1