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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08174
http://purl.obolibrary.org/obo/dinto_DB08174
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|---|---|
| Preferred Name | 5-chloro-n-((1r,2s)-2-(4-(2-oxopyridin-1(2h)-yl)benzamido) cyclopentyl)thiophene-2-carboxamide |
| Synonyms |
C22H20ClN3O3S
5-chloro-N-[(1R,2S)-2-{[4-(2-oxo-1,2-dihydropyridin-1-yl)benzene]amido}cyclopentyl]thiophene-2-carboxamide
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-chloro-n-((1r,2s)-2-(4-(2-oxopyridin-1(2h)-yl)benzamido) cyclopentyl)thiophene-2-carboxamide
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|---|---|
| label | 5-chloro-n-((1r,2s)-2-(4-(2-oxopyridin-1(2h)-yl)benzamido) cyclopentyl)thiophene-2-carboxamide
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| type | |
| InChIKey | InChIKey=QCPYHSAHOYXXQK-DLBZAZTESA-N
|
| Synonym | C22H20ClN3O3S
5-chloro-N-[(1R,2S)-2-{[4-(2-oxo-1,2-dihydropyridin-1-yl)benzene]amido}cyclopentyl]thiophene-2-carboxamide
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| xref |
PubChem Substance:99444645
ChemSpider:8130590
PDB:ME5
PubChem Compound:9954980
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| prefixIRI | obo2:dinto_DB08174
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| related with | |
| SMILES | [H][C@]1(CCC[C@]1([H])NC(=O)C1=CC=C(C=C1)N1C=CC=CC1=O)NC(=O)C1=CC=C(Cl)S1
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| InChI | InChI=1S/C22H20ClN3O3S/c23-19-12-11-18(30-19)22(29)25-17-5-3-4-16(17)24-21(28)14-7-9-15(10-8-14)26-13-2-1-6-20(26)27/h1-2,6-13,16-17H,3-5H2,(H,24,28)(H,25,29)/t16-,17+/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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