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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08078
http://purl.obolibrary.org/obo/dinto_DB08078
|
|---|---|
| Preferred Name | {4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid |
| Synonyms |
2-{4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid
C22H26O7
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | {4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid
|
|---|---|
| label | {4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid
|
| type | |
| InChIKey | InChIKey=HBBVCKCCQCQCTJ-UHFFFAOYSA-N
|
| Synonym |
2-{4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid
C22H26O7
|
| xref |
Guide To Pharmacology:2691
PubChem Substance:99444549
PDB:L41
ChemSpider:5036209
PubChem Compound:6603901
IUPHAR:2691
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| prefixIRI | obo2:dinto_DB08078
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| related with | |
| SMILES | CCCC1=C(OCCCOC2=CC=C(OCC(O)=O)C=C2)C=CC(C(C)=O)=C1O
|
| InChI | InChI=1S/C22H26O7/c1-3-5-19-20(11-10-18(15(2)23)22(19)26)28-13-4-12-27-16-6-8-17(9-7-16)29-14-21(24)25/h6-11,26H,3-5,12-14H2,1-2H3,(H,24,25)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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