5-(2-azanylethanoylcarbamoyloxy)-3-methoxy-pyridine-2-carboxylic acid

Systemtic Name: 5-(2-azanylethanoylcarbamoyloxy)-3-methoxy-pyridine-2-carboxylic acid Openeye Name: 5-[(2-aminoacetyl)carbamoyloxy]-3-methoxy-pyridine-2-carboxylic acid CAS Name: 5-[[(2-amino-1-oxoethyl)amino]-oxomethoxy]-3-methoxy-2-pyridinecarboxylic acid IUPAC Name: 5-[(2-aminoacetyl)carbamoyloxy]-3-methoxypyridine-2-carboxylic acid Traditional Name: 5-(glycylcarbamoyloxy)-3-methoxy-picolinic acid Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)OC(=O)NC(=O)CN)C(=O)O

Isomeric SMILES

COC1=C(N=CC(=C1)OC(=O)NC(=O)CN)C(=O)O

InChI

InChI=1S/C10H11N3O6/c1-18-6-2-5(4-12-8(6)9(15)16)19-10(17)13-7(14)3-11/h2,4H,3,11H2,1H3,(H,15,16)(H,13,14,17)