2-[(7-bromanyl-1-methyl-2-oxidanyl-4-oxidanylidene-1,5-naphthyridin-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(7-bromanyl-1-methyl-2-oxidanyl-4-oxidanylidene-1,5-naphthyridin-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(7-bromo-2-hydroxy-1-methyl-4-oxo-1,5-naphthyridine-3-carbonyl)amino]acetic acid CAS Name: 2-[[(7-bromo-2-hydroxy-1-methyl-4-oxo-1,5-naphthyridin-3-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(7-bromo-2-hydroxy-1-methyl-4-oxo-1,5-naphthyridine-3-carbonyl)amino]acetic acid Traditional Name: 2-[(7-bromo-2-hydroxy-4-keto-1-methyl-1,5-naphthyridine-3-carbonyl)amino]acetic acid Formula: C12H10BrN3O5 MolecularWeight: 356.1289

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CN=C2C(=O)C(=C1O)C(=O)NCC(=O)O)Br

Isomeric SMILES

CN1C2=CC(=CN=C2C(=O)C(=C1O)C(=O)NCC(=O)O)Br

InChI

InChI=1S/C12H10BrN3O5/c1-16-6-2-5(13)3-14-9(6)10(19)8(12(16)21)11(20)15-4-7(17)18/h2-3,21H,4H2,1H3,(H,15,20)(H,17,18)