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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02594
http://purl.obolibrary.org/obo/dinto_DB02594
|
|---|---|
| Preferred Name | 2'-deoxycytidine |
| Synonyms |
C9H13N3O4
4-amino-1-[(2R,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2'-deoxycytidine
|
|---|---|
| label | 2'-deoxycytidine
|
| type | |
| InChIKey | InChIKey=CKTSBUTUHBMZGZ-GKROBHDKSA-N
|
| Synonym |
C9H13N3O4
4-amino-1-[(2R,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
|
| xref |
ChEBI:15698
PubChem Substance:46508326
ChemSpider:617
PubChem Compound:453557
PDB:DCZ
|
| CASRN | 951-77-9
|
| prefixIRI | obo2:dinto_DB02594
|
| related with | |
| SMILES | NC1=NC(=O)N(C=C1)[C@H]1C[C@@H](O)[C@H](CO)O1
|
| InChI | InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)/t5-,6+,8-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |