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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07692
http://purl.obolibrary.org/obo/dinto_DB07692
|
|---|---|
| Preferred Name | 1-[(2,6-difluorophenyl)sulfonyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine |
| Synonyms |
1-[(2,6-difluorobenzene)sulfonyl]-4-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)piperazine
C18H18F2N2O6S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-[(2,6-difluorophenyl)sulfonyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine
|
|---|---|
| label | 1-[(2,6-difluorophenyl)sulfonyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine
|
| type | |
| InChIKey | InChIKey=SHWNKRPMUBFWKE-UHFFFAOYSA-N
|
| Synonym |
1-[(2,6-difluorobenzene)sulfonyl]-4-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)piperazine
C18H18F2N2O6S2
|
| xref |
ChemSpider:24671015
PDB:DYY
PubChem Substance:99444163
PubChem Compound:25210493
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| prefixIRI | obo2:dinto_DB07692
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| related with | |
| SMILES | FC1=CC=CC(F)=C1S(=O)(=O)N1CCN(CC1)S(=O)(=O)C1=CC=C2OCCOC2=C1
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| InChI | InChI=1S/C18H18F2N2O6S2/c19-14-2-1-3-15(20)18(14)30(25,26)22-8-6-21(7-9-22)29(23,24)13-4-5-16-17(12-13)28-11-10-27-16/h1-5,12H,6-11H2
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |