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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00809
http://purl.obolibrary.org/obo/dinto_DB00809
|
|---|---|
| Preferred Name | tropicamide |
| Synonyms |
C17H20N2O2
N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | tropicamide
|
|---|---|
| label | tropicamide
|
| ATCCode | S01FA06
|
| Definition | One of the muscarinic antagonists with pharmacologic action similar to atropine and used mainly as an ophthalmic parasympatholytic or mydriatic. [PubChem]
|
| has effect |
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| has pharmacological target | |
| type | |
| InChIKey | InChIKey=BGDKAVGWHJFAGW-UHFFFAOYSA-N
|
| blocks | |
| AHFScode | 52:24.00
|
| Synonym |
C17H20N2O2
N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
|
| xref |
Drugs Product Database (DPD):2148536
National Drug Code Directory:61314-354-01
PubChem Compound:5593
Wikipedia:http://en.wikipedia.org/wiki/Tropicamide
Drugs.com:http://www.drugs.com/cdi/tropicamide.html
PharmGKB:PA164749389
ChemSpider:5391
PubChem Substance:46505924
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|
| CASRN | 1508-75-4
|
| prefixIRI | obo2:dinto_DB00809
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| SMILES | CCN(CC1=CC=NC=C1)C(=O)C(CO)C1=CC=CC=C1
|
| InChI | InChI=1S/C17H20N2O2/c1-2-19(12-14-8-10-18-11-9-14)17(21)16(13-20)15-6-4-3-5-7-15/h3-11,16,20H,2,12-13H2,1H3
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| DBBrand |
spectro-cyl
mydriaticum
mydriacyl
mydriafair
minims tropicamide
tropicacyl
i-picamide
paremyd
ocu-tropic
opticyl
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |