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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03742
http://purl.obolibrary.org/obo/dinto_DB03742
|
|---|---|
| Preferred Name | compound 4-d |
| Synonyms |
(2R,3R)-3-(4-hydroxyphenyl)-2-{4-[2-(piperidin-1-yl)ethoxy]phenyl}-2,3-dihydro-1,4-benzoxathiin-6-ol
C27H29NO4S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | compound 4-d
|
|---|---|
| label | compound 4-d
|
| type | |
| InChIKey | InChIKey=TWZNCTCQAGRUGQ-KAYWLYCHSA-N
|
| Synonym | (2R,3R)-3-(4-hydroxyphenyl)-2-{4-[2-(piperidin-1-yl)ethoxy]phenyl}-2,3-dihydro-1,4-benzoxathiin-6-ol
C27H29NO4S
|
| xref |
PubChem Substance:46506967
PubChem Compound:46936779
PDB:E4D
|
| prefixIRI | obo2:dinto_DB03742
|
| related with | |
| SMILES | OC1=CC=C(C=C1)[C@H]1SC2=CC(O)=CC=C2O[C@@H]1C1=CC=C(OCCN2CCCCC2)C=C1
|
| InChI | InChI=1S/C27H29NO4S/c29-21-8-4-20(5-9-21)27-26(32-24-13-10-22(30)18-25(24)33-27)19-6-11-23(12-7-19)31-17-16-28-14-2-1-3-15-28/h4-13,18,26-27,29-30H,1-3,14-17H2/t26-,27-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |