2-[[(E)-[2-methyl-3-oxidanylidene-5-(phosphonooxymethyl)pyridin-4-ylidene]methyl]amino]oxyethanoic acid

Systemtic Name: 2-[[(E)-[2-methyl-3-oxidanylidene-5-(phosphonooxymethyl)pyridin-4-ylidene]methyl]amino]oxyethanoic acid Openeye Name: 2-[[(E)-[2-methyl-3-oxo-5-(phosphonooxymethyl)-4-pyridylidene]methyl]amino]oxyacetic acid CAS Name: 2-[[(E)-[2-methyl-3-oxo-5-(phosphonooxymethyl)-4-pyridinylidene]methyl]amino]oxyacetic acid IUPAC Name: 2-[[(E)-[2-methyl-3-oxo-5-(phosphonooxymethyl)pyridin-4-ylidene]methyl]amino]oxyacetic acid Traditional Name: 2-[[(E)-[3-keto-2-methyl-5-(phosphonooxymethyl)-4-pyridylidene]methyl]amino]oxyacetic acid Formula: C10H13N2O8P MolecularWeight: 320.192581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNOCC(=O)O)C1=O)COP(=O)(O)O

Isomeric SMILES

CC1=NC=C(/C(=C\NOCC(=O)O)/C1=O)COP(=O)(O)O

InChI

InChI=1S/C10H13N2O8P/c1-6-10(15)8(3-12-19-5-9(13)14)7(2-11-6)4-20-21(16,17)18/h2-3,12H,4-5H2,1H3,(H,13,14)(H2,16,17,18)/b8-3+