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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07014
http://purl.obolibrary.org/obo/dinto_DB07014
|
|---|---|
| Preferred Name | 2-(1,3-benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole |
| Synonyms |
2-(2H-1,3-benzodioxol-5-yl)-5-{[(3-fluoro-4-methoxyphenyl)methyl]sulfanyl}-1,3,4-oxadiazole
C17H13FN2O4S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-(1,3-benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole
|
|---|---|
| label | 2-(1,3-benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole
|
| type | |
| InChIKey | InChIKey=TUTZKAQTSPMEBI-UHFFFAOYSA-N
|
| Synonym |
2-(2H-1,3-benzodioxol-5-yl)-5-{[(3-fluoro-4-methoxyphenyl)methyl]sulfanyl}-1,3,4-oxadiazole
C17H13FN2O4S
|
| xref |
ChemSpider:1558672
PubChem Compound:2079916
PubChem Substance:99443485
PDB:34O
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| prefixIRI | obo2:dinto_DB07014
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| related with | |
| SMILES | COC1=C(F)C=C(CSC2=NN=C(O2)C2=CC3=C(OCO3)C=C2)C=C1
|
| InChI | InChI=1S/C17H13FN2O4S/c1-21-13-4-2-10(6-12(13)18)8-25-17-20-19-16(24-17)11-3-5-14-15(7-11)23-9-22-14/h2-7H,8-9H2,1H3
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |