(R)-cycrimine hydrochloride (CHEBI:59709)

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ChEBI Name	(R)-cycrimine hydrochloride

ChEBI ID	CHEBI:59709

ChEBI ASCII Name	(R)-cycrimine hydrochloride

Definition	The hydrochloride salt of (R)-cycrimine.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C19H30ClNO

Net Charge

Average Mass

323.90100

Monoisotopic Mass

323.20159

InChI

InChI=1S/C19H29NO.ClH/c21-19(18-11-5-6-12-18,17-9-3-1-4-10-17)13-16-20-14-7-2-8-15-20;/h1,3-4,9-10,18,21H,2,5-8,11-16H2;1H/t19-;/m0./s1

InChIKey

WBCWFMFZMRFRLT-FYZYNONXSA-N

SMILES

Cl.O[C@](CCN1CCCCC1)(C1CCCC1)c1ccccc1

Roles Classification
Biological Role(s):	muscarinic antagonist A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists. (via cycrimine hydrochloride )

Application(s):	muscarinic antagonist A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists. (via cycrimine hydrochloride ) antiparkinson drug A drug used in the treatment of Parkinson's disease. (via cycrimine hydrochloride )

ChEBI Ontology
Outgoing	(R)-cycrimine hydrochloride (CHEBI:59709) has part (R)-cycrimine (CHEBI:59706) (R)-cycrimine hydrochloride (CHEBI:59709) is a cycrimine hydrochloride (CHEBI:59693) (R)-cycrimine hydrochloride (CHEBI:59709) is a hydrochloride (CHEBI:36807) (R)-cycrimine hydrochloride (CHEBI:59709) is enantiomer of (S)-cycrimine hydrochloride (CHEBI:59710)

Incoming	(S)-cycrimine hydrochloride (CHEBI:59710) is enantiomer of (R)-cycrimine hydrochloride (CHEBI:59709)

IUPAC Name

(1R)-1-cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol hydrochloride

Synonyms	Sources
(1R)-α-cyclopentyl-α-phenyl-1-piperidinepropanol hydrochloride	ChEBI
(R)-cycrimine HCl	ChEBI

Last Modified

06 July 2010