DUT
DEOXYURIDINE-5'-TRIPHOSPHATE
Find entries where: DUT
is present as a standalone ligand in 19 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries
Chemical Component Summary | |
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Name | DEOXYURIDINE-5'-TRIPHOSPHATE |
Identifiers | [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-oxolan-2-yl]methyl (hydroxy-phosphonooxy-phosphoryl) hydrogen phosphate |
Formula | C9 H15 N2 O14 P3 |
Molecular Weight | 468.142 |
Type | NON-POLYMER |
Isomeric SMILES | C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O |
InChI | InChI=1S/C9H15N2O14P3/c12-5-3-8(11-2-1-7(13)10-9(11)14)23-6(5)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1 |
InChIKey | AHCYMLUZIRLXAA-SHYZEUOFSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 5 |
Bond Count | 44 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB02333? |
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Name | Deoxyuridine-5'-Triphosphate |
Groups | experimental |
Synonyms | Deoxyuridine-5'-Triphosphate |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Septum formation protein Maf | MTKPLILASQSPRRKELLDLLQLPYSIIVSEVEEKLNRNFSPEENVQWLA... | unknown | |
Pol polyprotein | KEFGKLEGGASCSPSESNAASSNAICTSNGGETIGFVNYNKVGTTTTLEK... | unknown | |
Deoxycytidine triphosphate deaminase | MRLCDRDIEAWLDEGRLSINPRPPVERINGATVDVRLGNKFRTFRGHTAA... | unknown | |
Deoxyuridine 5'-triphosphate nucleotidohydrolase | MSTTLAIVRLDPGLPLPSRAHDGDAGVDLYSAEDVELAPGRRALVRTGVA... | unknown | |
Deoxyuridine 5'-triphosphate nucleotidohydrolase | MKKIDVKILDPRVGKEFPLPTYATSGSAGLDLRACLNDAVELAPGDTTLV... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 65070 |
ChEMBL | CHEMBL374361 |
ChEBI | CHEBI:17625 |