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Name | 5,5'-Dihydroxy-[5,5'-Bipyrimidine]-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-Hexone |
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Synonyms | 5-Hydroxy-5-(5-Hydroxy-2,4,6-Trioxo-Hexahydropyrimidin-5-Yl)Hexahydropyrimidine-2,4,6-Trione; 5-Hydroxy-5-(5-Hydroxy-2,4,6-Trioxo-5-Hexahydropyrimidinyl)Hexahydropyrimidine-2,4,6-Trione; 5-Hydroxy-5-(5-Hydroxy-2,4,6-Triketo-Hexahydropyrimidin-5-Yl)Barbituric Acid |
Molecular Structure | ![]() |
Molecular Formula | C8H6N4O8 |
Molecular Weight | 286.16 |
CAS Registry Number | 76-24-4 |
EINECS | 200-947-1 |
SMILES | O=C1NC(NC(C1(C2(C(NC(NC2=O)=O)=O)O)O)=O)=O |
InChI | 1S/C8H6N4O8/c13-1-7(19,2(14)10-5(17)9-1)8(20)3(15)11-6(18)12-4(8)16/h19-20H,(H2,9,10,13,14,17)(H2,11,12,15,16,18) |
InChIKey | IWDDXZKCDHOOSF-UHFFFAOYSA-N |
Density | 2.0±0.1g/cm3 (Cal.) |
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SDS | Available |
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(1) | Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493 |
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