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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02256
http://purl.obolibrary.org/obo/dinto_DB02256
|
|---|---|
| Preferred Name | 2'-deoxyuridine |
| Synonyms |
C9H12N2O5
1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2'-deoxyuridine
|
|---|---|
| label | 2'-deoxyuridine
|
| Definition | 2 and #39;-Deoxyuridine. An antimetabolite that is converted to deoxyuridine triphosphate during DNA synthesis. Laboratory suppression of deoxyuridine is used to diagnose megaloblastic anemias due to vitamin B12 and folate deficiencies. [PubChem]
|
| type | |
| InChIKey | InChIKey=MXHRCPNRJAMMIM-BBVRLYRLSA-N
|
| Synonym |
C9H12N2O5
1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
|
| xref |
ChEBI:16450
PubChem Substance:46506680
PubChem Compound:1263358
PDB:DUR
|
| CASRN | 951-78-0
|
| prefixIRI | obo2:dinto_DB02256
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| related with | |
| SMILES | OC[C@H]1O[C@@H](C[C@@H]1O)N1C=CC(=O)NC1=O
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| InChI | InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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