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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02213
http://purl.obolibrary.org/obo/dinto_DB02213
|
|---|---|
| Preferred Name | metanitrophenyl-alpha-d-galactoside |
| Synonyms |
C12H15NO8
(2S,3R,4R,5S,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | metanitrophenyl-alpha-d-galactoside
|
|---|---|
| label | metanitrophenyl-alpha-d-galactoside
|
| type | |
| InChIKey | InChIKey=VCCMGHVCRFMITI-SVNGYHJRSA-N
|
| Synonym |
C12H15NO8
(2S,3R,4R,5S,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol
|
| xref |
PubChem Substance:46506056
PDB:GAA
PubChem Compound:46936322
ChemSpider:3943
|
| prefixIRI | obo2:dinto_DB02213
|
| related with | |
| SMILES | OC[C@@H]1O[C@H](OC2=CC=CC(=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)20-7-3-1-2-6(4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |