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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04218
http://purl.obolibrary.org/obo/dinto_DB04218
|
|---|---|
| Preferred Name | 1-deaza-adenosine |
| Synonyms |
C11H14N4O4
(2R,3R,4R,5S)-2-{7-amino-3H-imidazo[4,5-b]pyridin-3-yl}-5-(hydroxymethyl)oxolane-3,4-diol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-deaza-adenosine
|
|---|---|
| label | 1-deaza-adenosine
|
| type | |
| InChIKey | InChIKey=NVUDDRWKCUAERS-WGNDUZGJSA-N
|
| Synonym |
C11H14N4O4
(2R,3R,4R,5S)-2-{7-amino-3H-imidazo[4,5-b]pyridin-3-yl}-5-(hydroxymethyl)oxolane-3,4-diol
|
| xref |
PubChem Substance:46505798
PDB:1DA
PubChem Compound:46936923
|
| prefixIRI | obo2:dinto_DB04218
|
| related with | |
| SMILES | NC1=CC=NC2=C1N=CN2[C@@H]1O[C@@H](CO)[C@H](O)[C@H]1O
|
| InChI | InChI=1S/C11H14N4O4/c12-5-1-2-13-10-7(5)14-4-15(10)11-9(18)8(17)6(3-16)19-11/h1-2,4,6,8-9,11,16-18H,3H2,(H2,12,13)/t6-,8-,9+,11+/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |