4-(5-aminocarbonylpyridin-3-yl)-2-oxidanyl-butanoic acid

Systemtic Name: 4-(5-aminocarbonylpyridin-3-yl)-2-oxidanyl-butanoic acid Openeye Name: 4-(5-carbamoyl-3-pyridyl)-2-hydroxy-butanoic acid CAS Name: 4-(5-carbamoyl-3-pyridinyl)-2-hydroxybutanoic acid IUPAC Name: 4-(5-carbamoylpyridin-3-yl)-2-hydroxybutanoic acid Traditional Name: 4-(5-carbamoyl-3-pyridyl)-2-hydroxy-butyric acid Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1CCC(C(=O)O)O)C(=O)N

Isomeric SMILES

C1=C(C=NC=C1CCC(C(=O)O)O)C(=O)N

InChI

InChI=1S/C10H12N2O4/c11-9(14)7-3-6(4-12-5-7)1-2-8(13)10(15)16/h3-5,8,13H,1-2H2,(H2,11,14)(H,15,16)