2-[(7-bromanyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(7-bromanyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(7-bromo-4-hydroxy-2-oxo-pyrido[1,2-a]pyrimidine-3-carbonyl)amino]acetic acid CAS Name: 2-[[(7-bromo-4-hydroxy-2-oxo-3-pyrido[1,2-a]pyrimidinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(7-bromo-4-hydroxy-2-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]acetic acid Traditional Name: 2-[(7-bromo-4-hydroxy-2-keto-pyrido[1,2-a]pyrimidine-3-carbonyl)amino]acetic acid Formula: C11H8BrN3O5 MolecularWeight: 342.10232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C(N2C=C1Br)O)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC2=NC(=O)C(=C(N2C=C1Br)O)C(=O)NCC(=O)O

InChI

InChI=1S/C11H8BrN3O5/c12-5-1-2-6-14-10(19)8(11(20)15(6)4-5)9(18)13-3-7(16)17/h1-2,4,20H,3H2,(H,13,18)(H,16,17)