2-[[6-(4-methoxypyrimidin-2-yl)-1-methyl-2-oxidanyl-4-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[6-(4-methoxypyrimidin-2-yl)-1-methyl-2-oxidanyl-4-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-hydroxy-6-(4-methoxypyrimidin-2-yl)-1-methyl-4-oxo-1,8-naphthyridine-3-carbonyl]amino]acetic acid CAS Name: 2-[[[2-hydroxy-6-(4-methoxy-2-pyrimidinyl)-1-methyl-4-oxo-1,8-naphthyridin-3-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-hydroxy-6-(4-methoxypyrimidin-2-yl)-1-methyl-4-oxo-1,8-naphthyridine-3-carbonyl]amino]acetic acid Traditional Name: 2-[[2-hydroxy-4-keto-6-(4-methoxypyrimidin-2-yl)-1-methyl-1,8-naphthyridine-3-carbonyl]amino]acetic acid Formula: C17H15N5O6 MolecularWeight: 385.3309

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)C2=CC(=CN=C21)C3=NC=CC(=N3)OC)C(=O)NCC(=O)O)O

Isomeric SMILES

CN1C(=C(C(=O)C2=CC(=CN=C21)C3=NC=CC(=N3)OC)C(=O)NCC(=O)O)O

InChI

InChI=1S/C17H15N5O6/c1-22-15-9(13(25)12(17(22)27)16(26)20-7-11(23)24)5-8(6-19-15)14-18-4-3-10(21-14)28-2/h3-6,27H,7H2,1-2H3,(H,20,26)(H,23,24)