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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02569
http://purl.obolibrary.org/obo/dinto_DB02569
|
|---|---|
| Preferred Name | 2',3'-dehydro-2',3'-deoxy-thymidine 5'-diphosphate |
| Synonyms |
C10H14N2O10P2
{[hydroxy({[(2S,5R)-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy})phosphoryl]oxy}phosphonic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2',3'-dehydro-2',3'-deoxy-thymidine 5'-diphosphate
|
|---|---|
| label | 2',3'-dehydro-2',3'-deoxy-thymidine 5'-diphosphate
|
| type | |
| InChIKey | InChIKey=LXCAIISEDMYORY-JGVFFNPUSA-N
|
| Synonym | C10H14N2O10P2
{[hydroxy({[(2S,5R)-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy})phosphoryl]oxy}phosphonic acid
|
| xref |
ChemSpider:3819392
PDB:D4D
PubChem Substance:46508621
PubChem Compound:461279
|
| prefixIRI | obo2:dinto_DB02569
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| related with | |
| SMILES | CC1=CN([C@@H]2O[C@H](CO[P@@](O)(=O)OP(O)(O)=O)C=C2)C(=O)NC1=O
|
| InChI | InChI=1S/C10H14N2O10P2/c1-6-4-12(10(14)11-9(6)13)8-3-2-7(21-8)5-20-24(18,19)22-23(15,16)17/h2-4,7-8H,5H2,1H3,(H,18,19)(H,11,13,14)(H2,15,16,17)/t7-,8+/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |