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Polyfothine
Names
Preferred IUPAC name
7,8-Dimethoxy-4-methyl-5H -indeno[1,2-b ]pyridin-5-one
Identifiers
ChEMBL
ChemSpider
UNII
InChI=1S/C15H13NO3/c1-8-4-5-16-14-9-6-11(18-2)12(19-3)7-10(9)15(17)13(8)14/h4-7H,1-3H3
Key: RBIBQZUFRNYSOK-UHFFFAOYSA-N
InChI=1/C15H13NO3/c1-8-4-5-16-14-9-6-11(18-2)12(19-3)7-10(9)15(17)13(8)14/h4-7H,1-3H3
Key: RBIBQZUFRNYSOK-UHFFFAOYAG
CC1=C2C(=NC=C1)C3=CC(=C(C=C3C2=O)OC)OC
Properties
C 15 H 13 N O 3
Molar mass
255.273 g·mol−1
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
Chemical compound
Polyfothine is an anticholinergic alkaloid .[ 1] [ 2]
^ Naaz, H.; Singh, S.; Pandey, V. P.; Singh, P.; Dwivedi, U. N. (Apr 2013). "Anti-cholinergic alkaloids as potential therapeutic agents for Alzheimer's disease: an in silico approach". Indian J Biochem Biophys . 50 (2): 120–5. PMID 23720886 .
^ Wu, YC; Duh, CY; Wang, SK; Chen, KS; Yang, TH (1990). "Two new natural azafluorene alkaloids and a cytotoxic aporphine alkaloid from Polyalthia longifolia". J. Nat. Prod . 53 (5): 1327–31. doi :10.1021/np50071a028 . PMID 2292689 .
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