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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07066
http://purl.obolibrary.org/obo/dinto_DB07066
|
|---|---|
| Preferred Name | 2-chloro-n-[(3r)-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]-6h-thieno[2,3-b]pyrrole-5-carboxamide |
| Synonyms |
C16H12ClN3O2S
2-chloro-N-[(3R)-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-chloro-n-[(3r)-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]-6h-thieno[2,3-b]pyrrole-5-carboxamide
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|---|---|
| label | 2-chloro-n-[(3r)-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]-6h-thieno[2,3-b]pyrrole-5-carboxamide
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| type | |
| InChIKey | InChIKey=LJAHIGGEXIWVJG-LLVKDONJSA-N
|
| Synonym |
C16H12ClN3O2S
2-chloro-N-[(3R)-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide
|
| xref |
PubChem Substance:99443537
ChemSpider:13122482
PubChem Compound:15991547
PDB:3TH
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| prefixIRI | obo2:dinto_DB07066
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| related with | |
| SMILES | [H][C@]1(CC2=C(NC1=O)C=CC=C2)NC(=O)C1=CC2=C(N1)SC(Cl)=C2
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| InChI | InChI=1S/C16H12ClN3O2S/c17-13-7-9-6-12(20-16(9)23-13)15(22)19-11-5-8-3-1-2-4-10(8)18-14(11)21/h1-4,6-7,11,20H,5H2,(H,18,21)(H,19,22)/t11-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |