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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02310
http://purl.obolibrary.org/obo/dinto_DB02310
|
|---|---|
| Preferred Name | 3,5,6,8-tetramethyl-n-methyl phenanthrolinium |
| Synonyms |
1,3,5,6,8-pentamethyl-1,10-phenanthrolin-1-ium
C17H19N2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3,5,6,8-tetramethyl-n-methyl phenanthrolinium
|
|---|---|
| label | 3,5,6,8-tetramethyl-n-methyl phenanthrolinium
|
| type | |
| InChIKey | InChIKey=FQTUZNACZKILMC-UHFFFAOYSA-N
|
| Synonym |
1,3,5,6,8-pentamethyl-1,10-phenanthrolin-1-ium
C17H19N2
|
| xref |
PDB:TNP
PubChem Compound:168131
PubChem Substance:46508662
ChemSpider:147071
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| prefixIRI | obo2:dinto_DB02310
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| related with | |
| SMILES | CC1=CN=C2C(=C1)C(C)=C(C)C1=C2[N+](C)=CC(C)=C1
|
| InChI | InChI=1S/C17H19N2/c1-10-6-14-12(3)13(4)15-7-11(2)9-19(5)17(15)16(14)18-8-10/h6-9H,1-5H3/q+1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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