Protopine
From Infogalactic: the planetary knowledge core
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Names | |
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IUPAC name
7-Methyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one
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Identifiers | |
130-86-9 ![]() |
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ChEBI | CHEBI:16415 ![]() |
ChEMBL | ChEMBL486179 ![]() |
ChemSpider | 4799 ![]() |
EC Number | 204-999-6 |
Jmol 3D model | Interactive image |
KEGG | C05189 ![]() |
PubChem | 4970 |
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Properties | |
C20H19NO5 | |
Molar mass | 353.369 g/mol |
Appearance | white crystals |
Density | 1.399 g/cm3 |
Melting point | 208 °C (406 °F; 481 K) |
practically insoluble | |
Solubility in chloroform | 1:15 |
Vapor pressure | {{{value}}} |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references | |
Protopine is a benzylisoquinoline alkaloid occurring in opium poppy,[2] Corydalis tubers[3] and other plants of the family papaveraceae, like Fumaria officinalis.[4] It has been found to inhibit histamine H1 receptors and platelet aggregation, and acts as an analgesic.[5][6]
See also
References
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- ↑ The Free Dictionary: Protopine
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- ↑ Protopine at the US National Library of Medicine Medical Subject Headings (MeSH)
Categories:
- Pages with reference errors
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- Articles without UNII source
- Articles with changed InChI identifier
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- Chemical articles using a fixed chemical formula
- Natural opium alkaloids
- Alkaloids found in Papaveraceae
- Benzodioxoles
- Heterocyclic compound stubs