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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08166
http://purl.obolibrary.org/obo/dinto_DB08166
|
|---|---|
| Preferred Name | (4r)-7-chloro-9-methyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile |
| Synonyms |
(1'R)-7'-chloro-5'-methyl-4'-oxo-1',3',4',5'-tetrahydrospiro[piperidine-4,2'-pyrido[3,4-b]indole]-1'-carbonitrile
C17H17ClN4O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (4r)-7-chloro-9-methyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile
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|---|---|
| label | (4r)-7-chloro-9-methyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile
|
| type | |
| InChIKey | InChIKey=LPFQFJAOMCGYCP-GFCCVEGCSA-N
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| Synonym | (1'R)-7'-chloro-5'-methyl-4'-oxo-1',3',4',5'-tetrahydrospiro[piperidine-4,2'-pyrido[3,4-b]indole]-1'-carbonitrile
C17H17ClN4O
|
| xref |
PubChem Compound:24851689
PDB:MB9
PubChem Substance:99444637
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| prefixIRI | obo2:dinto_DB08166
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| related with | |
| SMILES | [H][C@@]1(C#N)C2=C(N(C)C3=CC(Cl)=CC=C23)C(=O)NC11CCNCC1
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| InChI | InChI=1S/C17H17ClN4O/c1-22-13-8-10(18)2-3-11(13)14-12(9-19)17(4-6-20-7-5-17)21-16(23)15(14)22/h2-3,8,12,20H,4-7H2,1H3,(H,21,23)/t12-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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