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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07568
http://purl.obolibrary.org/obo/dinto_DB07568
|
|---|---|
| Preferred Name | (2s)-2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-2-phenyl-n-pyridin-4-ylacetamide |
| Synonyms |
(2S)-2-(2,1,3-benzothiadiazole-4-sulfonamido)-2-phenyl-N-(pyridin-4-yl)acetamide
C19H15N5O3S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2s)-2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-2-phenyl-n-pyridin-4-ylacetamide
|
|---|---|
| label | (2s)-2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-2-phenyl-n-pyridin-4-ylacetamide
|
| type | |
| InChIKey | InChIKey=ADRNPUSZBRQDBG-KRWDZBQOSA-N
|
| Synonym |
(2S)-2-(2,1,3-benzothiadiazole-4-sulfonamido)-2-phenyl-N-(pyridin-4-yl)acetamide
C19H15N5O3S2
|
| xref |
PubChem Substance:99444039
ChemSpider:17342443
PubChem Compound:16214776
PDB:CM6
|
| prefixIRI | obo2:dinto_DB07568
|
| related with | |
| SMILES | [H][C@@](NS(=O)(=O)C1=CC=CC2=NSN=C12)(C(=O)NC1=CC=NC=C1)C1=CC=CC=C1
|
| InChI | InChI=1S/C19H15N5O3S2/c25-19(21-14-9-11-20-12-10-14)17(13-5-2-1-3-6-13)24-29(26,27)16-8-4-7-15-18(16)23-28-22-15/h1-12,17,24H,(H,20,21,25)/t17-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |