Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LILX17
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| Ligand Name |
5-methyl-UTP
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| Synonyms |
5-methyl-UTP; 5-Methyluridine triphosphate; 5-methyluridine 5'-triphosphate; Ribothymidine 5'-triphosphate; 26L4U23SYM; ribothymidine triphosphate; Uridine, 5-methyl-, 5'-triphosphate; UNII-26L4U23SYM; CHEMBL220940; CHEBI:63550; 5-methyluridine 5'-(tetrahydrogen triphosphate); Uridine 5'-(tetrahydrogen triphosphate), 5-methyl-; Uridine, 5-methyl-, 5'-(tetrahydrogen triphosphate; 23198-01-8; D-rTTP; SCHEMBL625179; DTXSID001303289; BDBM50205415; 5-Methyluridine 5'-triphosphoric acid; [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; .beta.-D-5-Methyl uridine 5'-triphosphate; ({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid; [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; M5T
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| Structure |
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Download2D MOL |
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| Formula |
C10H17N2O15P3
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| Canonical SMILES |
CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
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| InChI |
1S/C10H17N2O15P3/c1-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(25-9)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1
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| InChIKey |
RZCIEJXAILMSQK-JXOAFFINSA-N
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| PubChem Compound ID | ||||
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