Identification |
Name: | 4-{[(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]amino}-2-hydroxybenzoic acid |
Synonyms: | NSC93033;MLS000736948;NSC-93033;4-{[(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)acetyl]amino}-2-hydroxybenzoic acid;4116-42-1;AC1Q5MD9;NCIStruc1_001407;NCIStruc2_001307;AC1L64M7;NCI93033;AR-1F9946;CCG-36664;NCGC00013973;NCGC00013973-02;NCGC00097082-01;NCI60_042069;SMR000528437;4-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]-2-hydroxybenzoic acid;4-(((2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acetyl)amino)-2-hydroxybenzoic acid |
CAS: | 4116-42-1 |
Molecular Formula: | C13H11N3O6 |
Molecular Weight: | 305.2429 |
InChI: | InChI=1/C13H11N3O6/c17-9-5-7(1-2-8(9)12(20)21)14-11(19)6-16-4-3-10(18)15-13(16)22/h1-5,17H,6H2,(H,14,19)(H,20,21)(H,15,18,22) |
Molecular Structure: |
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Properties |
Density: | 1.612g/cm3 |
Refractive index: | 1.692 |
Safety Data |
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