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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08211
http://purl.obolibrary.org/obo/dinto_DB08211
|
|---|---|
| Preferred Name | 5-bromo-3-(pyrrolidin-1-ylsulfonyl)-1h-indole-2-carboxamide |
| Synonyms |
C13H14BrN3O3S
5-bromo-3-(pyrrolidine-1-sulfonyl)-1H-indole-2-carboxamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-bromo-3-(pyrrolidin-1-ylsulfonyl)-1h-indole-2-carboxamide
|
|---|---|
| label | 5-bromo-3-(pyrrolidin-1-ylsulfonyl)-1h-indole-2-carboxamide
|
| type | |
| InChIKey | InChIKey=FEPUPYVRZUWCQB-UHFFFAOYSA-N
|
| Synonym |
C13H14BrN3O3S
5-bromo-3-(pyrrolidine-1-sulfonyl)-1H-indole-2-carboxamide
|
| xref |
PDB:MRX
ChemSpider:10157075
PubChem Compound:11984575
PubChem Substance:99444682
|
| prefixIRI | obo2:dinto_DB08211
|
| related with | |
| SMILES | NC(=O)C1=C(C2=CC(Br)=CC=C2N1)S(=O)(=O)N1CCCC1
|
| InChI | InChI=1S/C13H14BrN3O3S/c14-8-3-4-10-9(7-8)12(11(16-10)13(15)18)21(19,20)17-5-1-2-6-17/h3-4,7,16H,1-2,5-6H2,(H2,15,18)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |