Pridinol

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List of terms related to Pridinol

Pridinol
Clinical data
AHFS/Drugs.com	International Drug Names
Routes of; administration	oral, parenteral
ATC code	M03BX03 (WHO) ;
Identifiers
	IUPAC name 1,1-Diphenyl-3-(piperidin-1-yl)propan-1-ol;
CAS Number	511-45-5 ;
PubChem CID	4904;
DrugBank	DB00945 ;
ChemSpider	4735 ;
UNII	9E75Q6SUUB;
ChEMBL	ChEMBL404215 ;
E number	{{#property:P628}}
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 36: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C20H25NO
Molar mass	295.419 g/mol
	InChI InChI=1S/C20H25NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1-2,4-7,10-13,22H,3,8-9,14-17H2 ; Key:RQXCLMGKHJWMOA-UHFFFAOYSA-N ;
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Editor-In-Chief: C. Michael Gibson, M.S., M.D. [1]

Overview

Pridinol is a muscle relaxant.

This is formed by conjugate addition of piperidine to ethyl acrylate to give the aminoester, followed by addition of phenylmagnesium bromide.

v t e Skeletal Muscle relaxants (M03)
Peripherally acting (primarily antinicotinic, neuromuscular-blocking drugs)	Template:Navbox subgroup
Centrally Acting	Template:Navbox subgroup
Directly acting	Dantrolene

Clinical data

AHFS/Drugs.com	International Drug Names
Routes of administration	oral, parenteral
ATC code	M03BX03 (WHO)
Identifiers
IUPAC name 1,1-Diphenyl-3-(piperidin-1-yl)propan-1-ol
CAS Number	511-45-5^N
PubChem CID	4904
DrugBank	DB00945^N
ChemSpider	4735^Y
UNII	9E75Q6SUUB
ChEMBL	ChEMBL404215^Y
E number	{{#property:P628}}
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 36: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₂₀H₂₅NO
Molar mass	295.419 g/mol
InChI InChI=1S/C20H25NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1-2,4-7,10-13,22H,3,8-9,14-17H2^Y Key:RQXCLMGKHJWMOA-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)