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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03354
http://purl.obolibrary.org/obo/dinto_DB03354
|
|---|---|
| Preferred Name | 2-(beta-d-glucopyranosyl)-5-methyl-1,3,4-oxadiazole |
| Synonyms |
C9H14N2O6
(2S,3R,4R,5S,6S)-2-(hydroxymethyl)-6-(5-methyl-1,3,4-oxadiazol-2-yl)oxane-3,4,5-triol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-(beta-d-glucopyranosyl)-5-methyl-1,3,4-oxadiazole
|
|---|---|
| label | 2-(beta-d-glucopyranosyl)-5-methyl-1,3,4-oxadiazole
|
| type | |
| InChIKey | InChIKey=HCSFWJQLIPWUFZ-RLMOJYMMSA-N
|
| Synonym |
C9H14N2O6
(2S,3R,4R,5S,6S)-2-(hydroxymethyl)-6-(5-methyl-1,3,4-oxadiazol-2-yl)oxane-3,4,5-triol
|
| xref |
PubChem Compound:46936650
PDB:OX2
ChEBI:44722
PubChem Substance:46506713
|
| prefixIRI | obo2:dinto_DB03354
|
| related with | |
| SMILES | CC1=NN=C(O1)[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
|
| InChI | InChI=1S/C9H14N2O6/c1-3-10-11-9(16-3)8-7(15)6(14)5(13)4(2-12)17-8/h4-8,12-15H,2H2,1H3/t4-,5-,6+,7-,8-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |