(2R)-3-(1H-imidazol-5-yl)-2-(2-methyl-6-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanoic acid

Systemtic Name: (2R)-3-(1H-imidazol-5-yl)-2-(2-methyl-6-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanoic acid Openeye Name: (2R)-2-(2-hydroxy-6-methyl-4-oxo-1-pyridyl)-3-(1H-imidazol-5-yl)propanoic acid CAS Name: (2R)-2-(2-hydroxy-6-methyl-4-oxo-1-pyridinyl)-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: (2R)-2-(2-hydroxy-6-methyl-4-oxopyridin-1-yl)-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: (2R)-2-(2-hydroxy-4-keto-6-methyl-1-pyridyl)-3-(1H-imidazol-5-yl)propionic acid Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(N1C(CC2=CN=CN2)C(=O)O)O

Isomeric SMILES

CC1=CC(=O)C=C(N1[C@H](CC2=CN=CN2)C(=O)O)O

InChI

InChI=1S/C12H13N3O4/c1-7-2-9(16)4-11(17)15(7)10(12(18)19)3-8-5-13-6-14-8/h2,4-6,10,17H,3H2,1H3,(H,13,14)(H,18,19)/t10-/m1/s1