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CHEBI:59688 - (R)-cyclopentolate

ChEBI IDCHEBI:59688
ChEBI Name(R)-cyclopentolate
Stars
ASCII Name(R)-cyclopentolate
DefinitionThe (R)-enantiomer of cyclopentolate.
Last Modified24 August 2012
SubmitterGareth Owen
DownloadsMolfile
FormulaC17H25NO3
Net Charge0
Average Mass291.391
Monoisotopic Mass291.18344
SMILESCN(C)CCOC(=O)[C@H](c1ccccc1)C1(O)CCCC1
InChIInChI=1S/C17H25NO3/c1-18(2)12-13-21-16(19)15(14-8-4-3-5-9-14)17(20)10-6-7-11-17/h3-5,8-9,15,20H,6-7,10-13H2,1-2H3/t15-/m0/s1
InChIKeySKYSRIRYMSLOIN-HNNXBMFYSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
parasympatholytic  Any cholinergic antagonist that inhibits the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the muscarinic antagonists.
muscarinic antagonist  A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.
Applications:
mydriatic agent  Agent that dilates the pupil. Used in eye diseases and to facilitate eye examination. It may be either a sympathomimetic or parasympatholytic. The latter cause cycloplegia or paralysis of accommodation at high doses and may precipitate glaucoma.
parasympatholytic  Any cholinergic antagonist that inhibits the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the muscarinic antagonists.
diagnostic agent  A substance administered to aid diagnosis of a disease.
muscarinic antagonist  A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.
ChEBI Ontology
Outgoing Relation(s)
(R)-cyclopentolate (CHEBI:59688) is a cyclopentolate (CHEBI:4024)
(R)-cyclopentolate (CHEBI:59688) is enantiomer of (S)-cyclopentolate (CHEBI:59689)
Incoming Relation(s)
(R)-cyclopentolate hydrochloride (CHEBI:59690) has part (R)-cyclopentolate (CHEBI:59688)
(S)-cyclopentolate (CHEBI:59689) is enantiomer of (R)-cyclopentolate (CHEBI:59688)
IUPAC Name 
2-(dimethylamino)ethyl (2R)-(1-hydroxycyclopentyl)(phenyl)ethanoate