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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08151
http://purl.obolibrary.org/obo/dinto_DB08151
|
|---|---|
| Preferred Name | (5r,7r,8s,9s,10r)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol |
| Synonyms |
(5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol
C14H17NO6
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (5r,7r,8s,9s,10r)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol
|
|---|---|
| label | (5r,7r,8s,9s,10r)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol
|
| type | |
| InChIKey | InChIKey=YLTDNVVQKRHCJP-RKQHYHRCSA-N
|
| Synonym |
(5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol
C14H17NO6
|
| xref |
PubChem Compound:44263483
PubChem Substance:99444622
ChemSpider:24648469
PDB:M08
|
| prefixIRI | obo2:dinto_DB08151
|
| related with | |
| SMILES | [H][C@]1(CO)O[C@@]2(CC(=NO2)C2=CC=CC=C2)[C@]([H])(O)[C@@]([H])(O)[C@]1([H])O
|
| InChI | InChI=1S/C14H17NO6/c16-7-10-11(17)12(18)13(19)14(20-10)6-9(15-21-14)8-4-2-1-3-5-8/h1-5,10-13,16-19H,6-7H2/t10-,11-,12+,13-,14-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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