2-[[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]-3-oxidanyl-propanoic acid Openeye Name: 3-hydroxy-2-[[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]amino]propanoic acid CAS Name: 3-hydroxy-2-[[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]amino]propanoic acid IUPAC Name: 3-hydroxy-2-[[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]amino]propanoic acid Traditional Name: 3-hydroxy-2-[[(Z)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]amino]propionic acid Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC(CO)C(=O)O)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C/NC(CO)C(=O)O)/C1=O)CO

InChI

InChI=1S/C11H14N2O5/c1-6-10(16)8(7(4-14)2-12-6)3-13-9(5-15)11(17)18/h2-3,9,13-15H,4-5H2,1H3,(H,17,18)/b8-3-