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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08615
http://purl.obolibrary.org/obo/dinto_DB08615
|
|---|---|
| Preferred Name | 2-[4-(dimethylamino)phenyl]-6-hydroxy-3-methyl-1,3-benzothiazol-3-ium |
| Synonyms |
C16H17N2OS
2-[4-(dimethylamino)phenyl]-6-hydroxy-3-methyl-1,3-benzothiazol-3-ium
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-[4-(dimethylamino)phenyl]-6-hydroxy-3-methyl-1,3-benzothiazol-3-ium
|
|---|---|
| label | 2-[4-(dimethylamino)phenyl]-6-hydroxy-3-methyl-1,3-benzothiazol-3-ium
|
| type | |
| InChIKey | InChIKey=NOVJJPLRUMZSDK-UHFFFAOYSA-O
|
| Synonym |
C16H17N2OS
2-[4-(dimethylamino)phenyl]-6-hydroxy-3-methyl-1,3-benzothiazol-3-ium
|
| xref |
PDB:TFL
PubChem Substance:99445086
PubChem Compound:24832019
|
| prefixIRI | obo2:dinto_DB08615
|
| related with | |
| SMILES | CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(O)C=C2S1
|
| InChI | InChI=1S/C16H16N2OS/c1-17(2)12-6-4-11(5-7-12)16-18(3)14-9-8-13(19)10-15(14)20-16/h4-10H,1-3H3/p+1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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