Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ2G8Z
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| Ligand Name |
5-Methyl-5-(4-phenoxy-phenyl)-pyrimidine-2,4,6-trione
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| Synonyms |
5-methyl-5-(4-phenoxy-phenyl)-pyrimidine-2,4,6-trione; 5-methyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione; 288102-94-3; CHEMBL176467; HQQ; 5-methyl-5-(4-phenoxyphenyl)barbituric acid; CHEBI:43179; 4MPM14604G; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-methyl-5-(4-phenoxyphenyl)-; 5-methyl-5-(4-phenoxyphenyl) pyrimidine-2,4,6-trione; 1g4k; UNII-4MPM14604G; SCHEMBL4321603; DTXSID10274336; BDBM50099118; DB03368; Q27094311; 5-Methyl-5-(4-phenoxyphenyl)hexahydropyrimidine-2,4,6-trione; 5-methyl-5-(4-phenoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
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| Structure |
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Download2D MOL |
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| Formula |
C17H14N2O4
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| Canonical SMILES |
CC1(C(=O)NC(=O)NC1=O)C2=CC=C(C=C2)OC3=CC=CC=C3
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| InChI |
1S/C17H14N2O4/c1-17(14(20)18-16(22)19-15(17)21)11-7-9-13(10-8-11)23-12-5-3-2-4-6-12/h2-10H,1H3,(H2,18,19,20,21,22)
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| InChIKey |
RTBMLCLTYAPKIF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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