5-[(2-carboxyaziridin-1-yl)methyl]-6-methoxy-pyridine-2-carboxylic acid

Systemtic Name: 5-[(2-carboxyaziridin-1-yl)methyl]-6-methoxy-pyridine-2-carboxylic acid Openeye Name: 5-[(2-carboxyaziridin-1-yl)methyl]-6-methoxy-pyridine-2-carboxylic acid CAS Name: 5-[(2-carboxy-1-aziridinyl)methyl]-6-methoxy-2-pyridinecarboxylic acid IUPAC Name: 5-[(2-carboxyaziridin-1-yl)methyl]-6-methoxypyridine-2-carboxylic acid Traditional Name: 5-[(2-carboxyethylenimin-1-yl)methyl]-6-methoxy-picolinic acid Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)C(=O)O)CN2CC2C(=O)O

Isomeric SMILES

COC1=C(C=CC(=N1)C(=O)O)CN2CC2C(=O)O

InChI

InChI=1S/C11H12N2O5/c1-18-9-6(2-3-7(12-9)10(14)15)4-13-5-8(13)11(16)17/h2-3,8H,4-5H2,1H3,(H,14,15)(H,16,17)