(3S)-4-oxidanylidene-3-[(5-oxidanylpyridin-3-yl)carbonylamino]butanoic acid

Systemtic Name: (3S)-4-oxidanylidene-3-[(5-oxidanylpyridin-3-yl)carbonylamino]butanoic acid Openeye Name: (3S)-3-[(5-hydroxypyridine-3-carbonyl)amino]-4-oxo-butanoic acid CAS Name: (3S)-3-[[(5-hydroxy-3-pyridinyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-[(5-hydroxypyridine-3-carbonyl)amino]-4-oxobutanoic acid Traditional Name: (3S)-3-[(5-hydroxynicotinoyl)amino]-4-keto-butyric acid Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1O)C(=O)NC(CC(=O)O)C=O

Isomeric SMILES

C1=C(C=NC=C1O)C(=O)N[C@@H](CC(=O)O)C=O

InChI

InChI=1S/C10H10N2O5/c13-5-7(2-9(15)16)12-10(17)6-1-8(14)4-11-3-6/h1,3-5,7,14H,2H2,(H,12,17)(H,15,16)/t7-/m0/s1