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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08598
http://purl.obolibrary.org/obo/dinto_DB08598
|
|---|---|
| Preferred Name | 4-chloro-8-methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2h-2,7,9a-triaza-benzo[cd]azulene-1-thione |
| Synonyms |
C16H20ClN3S
(11S)-6-chloro-11-methyl-10-(3-methylbut-2-en-1-yl)-1,3,10-triazatricyclo[6.4.1.0^{4,13}]trideca-4,6,8(13)-triene-2-thione
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-chloro-8-methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2h-2,7,9a-triaza-benzo[cd]azulene-1-thione
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|---|---|
| label | 4-chloro-8-methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2h-2,7,9a-triaza-benzo[cd]azulene-1-thione
|
| type | |
| InChIKey | InChIKey=RCSLUNOLLUVOOG-NSHDSACASA-N
|
| Synonym | C16H20ClN3S
(11S)-6-chloro-11-methyl-10-(3-methylbut-2-en-1-yl)-1,3,10-triazatricyclo[6.4.1.0^{4,13}]trideca-4,6,8(13)-triene-2-thione
|
| xref |
PubChem Compound:3000237
PDB:TB9
ChemSpider:2271908
PubChem Substance:99445069
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| prefixIRI | obo2:dinto_DB08598
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| related with | |
| SMILES | [H][C@]1(C)CN2C(=S)NC3=C2C(CN1CC=C(C)C)=CC(Cl)=C3
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| InChI | InChI=1S/C16H20ClN3S/c1-10(2)4-5-19-9-12-6-13(17)7-14-15(12)20(8-11(19)3)16(21)18-14/h4,6-7,11H,5,8-9H2,1-3H3,(H,18,21)/t11-/m0/s1
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| subClassOf |
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