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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06891
http://purl.obolibrary.org/obo/dinto_DB06891
|
|---|---|
| Preferred Name | 5-{[(4-amino-3-chloro-5-fluorophenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide |
| Synonyms |
2-S-(4-amino-3-chloro-5-fluorobenzene)-1,3,4-thiadiazole-2,5-disulfonamide
C8H7ClFN5O4S3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-{[(4-amino-3-chloro-5-fluorophenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide
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|---|---|
| label | 5-{[(4-amino-3-chloro-5-fluorophenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide
|
| type | |
| InChIKey | InChIKey=HOLJYLOVIHBQHO-UHFFFAOYSA-N
|
| Synonym |
2-S-(4-amino-3-chloro-5-fluorobenzene)-1,3,4-thiadiazole-2,5-disulfonamide
C8H7ClFN5O4S3
|
| xref |
PubChem Compound:11069133
ChemSpider:9244285
PDB:1CN
PubChem Substance:99443362
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| prefixIRI | obo2:dinto_DB06891
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| related with | |
| SMILES | NC1=C(F)C=C(C=C1Cl)S(=O)(=O)NC1=NN=C(S1)S(N)(=O)=O
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| InChI | InChI=1S/C8H7ClFN5O4S3/c9-4-1-3(2-5(10)6(4)11)22(18,19)15-7-13-14-8(20-7)21(12,16)17/h1-2H,11H2,(H,13,15)(H2,12,16,17)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |