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National Drug File - Reference Terminology
Last uploaded:
July 6, 2018
| Id | http://purl.bioontology.org/ontology/NDFRT/N0000006695
http://purl.bioontology.org/ontology/NDFRT/N0000006695
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|---|---|
| Preferred Name | Atropine [Chemical/Ingredient] |
| Synonyms |
Atropine
Benzeneacetic acid, alpha-(hydroxymethyl)- 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester endo-(+-)-
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| altLabel |
Atropine
Benzeneacetic acid, alpha-(hydroxymethyl)- 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester endo-(+-)-
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|---|---|
| prefLabel | Atropine [Chemical/Ingredient]
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| MESH DEFINITION | An alkaloid, originally from Atropa belladonna, but found in other plants, mainly SOLANACEAE. Hyoscyamine is the 3(S)-endo isomer of atropine.
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| MESH DUI | D001285
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| MESH UI | M0001931
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| MeSH name | Atropine
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| type | |
| tui |
T109
T121
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| notation | N0000006695
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| Semantic type UMLS property | |
| NUI | N0000006695
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| Ingredient of |
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| cui | C0004259
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| NDFRT kind | INGREDIENT_KIND
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| subClassOf |
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| No notes to display |