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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07697
http://purl.obolibrary.org/obo/dinto_DB07697
|
|---|---|
| Preferred Name | 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine |
| Synonyms |
1-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)-4-[(4-methoxybenzene)sulfonyl]piperazine
C19H22N2O7S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine
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|---|---|
| label | 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine
|
| type | |
| InChIKey | InChIKey=HMGDKYUJSFVHIY-UHFFFAOYSA-N
|
| Synonym |
1-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)-4-[(4-methoxybenzene)sulfonyl]piperazine
C19H22N2O7S2
|
| xref |
PubChem Compound:650361
PDB:DZG
ChemSpider:565056
PubChem Substance:99444168
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| prefixIRI | obo2:dinto_DB07697
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| related with | |
| SMILES | COC1=CC=C(C=C1)S(=O)(=O)N1CCN(CC1)S(=O)(=O)C1=CC=C2OCCOC2=C1
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| InChI | InChI=1S/C19H22N2O7S2/c1-26-15-2-4-16(5-3-15)29(22,23)20-8-10-21(11-9-20)30(24,25)17-6-7-18-19(14-17)28-13-12-27-18/h2-7,14H,8-13H2,1H3
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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