2-[(10-methyl-4-oxidanyl-2-oxidanylidene-pyrimido[1,2-a]benzimidazol-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(10-methyl-4-oxidanyl-2-oxidanylidene-pyrimido[1,2-a]benzimidazol-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(4-hydroxy-10-methyl-2-oxo-pyrimido[1,2-a]benzimidazole-3-carbonyl)amino]acetic acid CAS Name: 2-[[(4-hydroxy-10-methyl-2-oxo-3-pyrimido[1,2-a]benzimidazolyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-hydroxy-10-methyl-2-oxopyrimido[1,2-a]benzimidazole-3-carbonyl)amino]acetic acid Traditional Name: 2-[(4-hydroxy-2-keto-10-methyl-pyrimido[1,2-a]benzimidazole-3-carbonyl)amino]acetic acid Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=NC(=O)C(=C3O)C(=O)NCC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=NC(=O)C(=C3O)C(=O)NCC(=O)O

InChI

InChI=1S/C14H12N4O5/c1-17-7-4-2-3-5-8(7)18-13(23)10(12(22)16-14(17)18)11(21)15-6-9(19)20/h2-5,23H,6H2,1H3,(H,15,21)(H,19,20)