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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02632
http://purl.obolibrary.org/obo/dinto_DB02632
|
|---|---|
| Preferred Name | 1-o-[p-nitrophenyl]-beta-d-galactopyranose |
| Synonyms |
C12H15NO8
(2S,3R,4R,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-o-[p-nitrophenyl]-beta-d-galactopyranose
|
|---|---|
| label | 1-o-[p-nitrophenyl]-beta-d-galactopyranose
|
| type | |
| InChIKey | InChIKey=IFBHRQDFSNCLOZ-SVNGYHJRSA-N
|
| Synonym |
C12H15NO8
(2S,3R,4R,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
|
| xref |
PubChem Compound:726317
PubChem Substance:46505977
PDB:147
ChEBI:355715
ChemSpider:227670
|
| prefixIRI | obo2:dinto_DB02632
|
| related with | |
| SMILES | OC[C@@H]1O[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@@H](O)[C@H](O)[C@H]1O
|
| InChI | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |