2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carbonyl]amino]acetic acid CAS Name: 2-[[[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypicolinoyl]amino]acetic acid Formula: C14H14N4O6 MolecularWeight: 334.28416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)C(=O)NCC(=O)O)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)C(=O)NCC(=O)O)OC

InChI

InChI=1S/C14H14N4O6/c1-22-9-6-10(23-2)18-14(17-9)24-8-4-3-5-15-12(8)13(21)16-7-11(19)20/h3-6H,7H2,1-2H3,(H,16,21)(H,19,20)