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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08495
http://purl.obolibrary.org/obo/dinto_DB08495
|
|---|---|
| Preferred Name | 4-({4-[(6-chloro-1-benzothien-2-yl)sulfonyl]-2-oxopiperazin-1-yl}methyl)benzenecarboximidamide |
| Synonyms |
4-{[4-(6-chloro-1-benzothiophene-2-sulfonyl)-2-oxopiperazin-1-yl]methyl}benzene-1-carboximidamide
C20H19ClN4O3S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-({4-[(6-chloro-1-benzothien-2-yl)sulfonyl]-2-oxopiperazin-1-yl}methyl)benzenecarboximidamide
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|---|---|
| label | 4-({4-[(6-chloro-1-benzothien-2-yl)sulfonyl]-2-oxopiperazin-1-yl}methyl)benzenecarboximidamide
|
| type | |
| InChIKey | InChIKey=VXONTEUOQXFJJS-UHFFFAOYSA-N
|
| Synonym |
4-{[4-(6-chloro-1-benzothiophene-2-sulfonyl)-2-oxopiperazin-1-yl]methyl}benzene-1-carboximidamide
C20H19ClN4O3S2
|
| xref |
PubChem Substance:99444966
PDB:RTR
PubChem Compound:447362
ChemSpider:394488
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| prefixIRI | obo2:dinto_DB08495
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| related with | |
| SMILES | NC(=N)C1=CC=C(CN2CCN(CC2=O)S(=O)(=O)C2=CC3=C(S2)C=C(Cl)C=C3)C=C1
|
| InChI | InChI=1S/C20H19ClN4O3S2/c21-16-6-5-15-9-19(29-17(15)10-16)30(27,28)25-8-7-24(18(26)12-25)11-13-1-3-14(4-2-13)20(22)23/h1-6,9-10H,7-8,11-12H2,(H3,22,23)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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