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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02883
http://purl.obolibrary.org/obo/dinto_DB02883
|
|---|---|
| Preferred Name | 2',3'-dideoxycytidine-5'-monophosphate |
| Synonyms |
{[(2S,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}phosphonic acid
C9H14N3O6P
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2',3'-dideoxycytidine-5'-monophosphate
|
|---|---|
| label | 2',3'-dideoxycytidine-5'-monophosphate
|
| type | |
| InChIKey | InChIKey=RAJMXAZJKUGYGW-POYBYMJQSA-N
|
| Synonym |
{[(2S,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}phosphonic acid
C9H14N3O6P
|
| xref |
PDB:DOC
PubChem Substance:46509107
PubChem Compound:446696
|
| prefixIRI | obo2:dinto_DB02883
|
| related with | |
| SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](COP(O)(O)=O)O1
|
| InChI | InChI=1S/C9H14N3O6P/c10-7-3-4-12(9(13)11-7)8-2-1-6(18-8)5-17-19(14,15)16/h3-4,6,8H,1-2,5H2,(H2,10,11,13)(H2,14,15,16)/t6-,8+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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