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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03242
http://purl.obolibrary.org/obo/dinto_DB03242
|
|---|---|
| Preferred Name | p-aminophenyl-alpha-d-galactopyranoside |
| Synonyms |
(2S,3R,4S,5S,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
C12H17NO6
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | p-aminophenyl-alpha-d-galactopyranoside
|
|---|---|
| label | p-aminophenyl-alpha-d-galactopyranoside
|
| type | |
| InChIKey | InChIKey=MIAKOEWBCMPCQR-RMPHRYRLSA-N
|
| Synonym |
(2S,3R,4S,5S,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
C12H17NO6
|
| xref |
PubChem Compound:88702
PubChem Substance:46508603
PDB:GAT
|
| prefixIRI | obo2:dinto_DB03242
|
| related with | |
| SMILES | NC1=CC=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1
|
| InChI | InChI=1S/C12H17NO6/c13-6-1-3-7(4-2-6)18-12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5,13H2/t8-,9-,10+,11-,12-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |