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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04114
http://purl.obolibrary.org/obo/dinto_DB04114
|
|---|---|
| Preferred Name | 3-chloro-9-ethyl-6,7,8,9,10,11-hexahydro-7,11-methanocycloocta[b]quinolin-12-amine |
| Synonyms |
(1S,13S)-7-chloro-15-ethyl-10-azatetracyclo[11.3.1.0^{2,11}.0^{4,9}]heptadeca-2,4,6,8,10,14-hexaen-3-amine
C18H19ClN2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-chloro-9-ethyl-6,7,8,9,10,11-hexahydro-7,11-methanocycloocta[b]quinolin-12-amine
|
|---|---|
| label | 3-chloro-9-ethyl-6,7,8,9,10,11-hexahydro-7,11-methanocycloocta[b]quinolin-12-amine
|
| type | |
| InChIKey | InChIKey=QTPHSDHUHXUYFE-NWDGAFQWSA-N
|
| Synonym | (1S,13S)-7-chloro-15-ethyl-10-azatetracyclo[11.3.1.0^{2,11}.0^{4,9}]heptadeca-2,4,6,8,10,14-hexaen-3-amine
C18H19ClN2
|
| xref |
PubChem Substance:46507888
PDB:HUX
ChemSpider:4450720
PubChem Compound:5288588
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| prefixIRI | obo2:dinto_DB04114
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| related with | |
| SMILES | [H][C@]12CC3=C(C(N)=C4C=CC(Cl)=CC4=N3)[C@]([H])(CC(CC)=C1)C2
|
| InChI | InChI=1S/C18H19ClN2/c1-2-10-5-11-7-12(6-10)17-16(8-11)21-15-9-13(19)3-4-14(15)18(17)20/h3-5,9,11-12H,2,6-8H2,1H3,(H2,20,21)/t11-,12+/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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