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Name | 2-[(4-Oxo-1,4-Dihydro-2-Pyrimidinyl)Carbamoyl]Benzoic Acid |
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Synonyms | 2-((4-oxo-1,4-dihydropyrimidin-2-yl)carbamoyl)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H9N3O4 |
Molecular Weight | 259.22 |
CAS Registry Number | 536726-45-1 |
SMILES | c1ccc(c(c1)C(=O)Nc2[nH]c(=O)ccn2)C(=O)O |
InChI | 1S/C12H9N3O4/c16-9-5-6-13-12(14-9)15-10(17)7-3-1-2-4-8(7)11(18)19/h1-6H,(H,18,19)(H2,13,14,15,16,17) |
InChIKey | WCCRLCXVNBJKHN-UHFFFAOYSA-N |
Density | 1.506g/cm3 (Cal.) |
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Refractive index | 1.684 (Cal.) |
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