CHEBI:59689 - (S)-cyclopentolate

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ChEBI Name (S)-cyclopentolate
ChEBI ID CHEBI:59689
ChEBI ASCII Name (S)-cyclopentolate
Definition The (S)-enantiomer of cyclopentolate.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C17H25NO3
Net Charge 0
Average Mass 291.38530
Monoisotopic Mass 291.18344
InChI InChI=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-/m1/s1
InChIKey SKYSRIRYMSLOIN-OAHLLOKOSA-N
SMILES CN(C)CCOC(=O)[C@@H](c1ccccc1)C1(O)CCCC1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): 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.
(via cyclopentolate )
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 cyclopentolate )
Application(s): 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.
(via cyclopentolate )
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.
(via cyclopentolate )
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 cyclopentolate )
diagnostic agent
A substance administered to aid diagnosis of a disease.
(via cyclopentolate )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-cyclopentolate (CHEBI:59689) is a cyclopentolate (CHEBI:4024)
(S)-cyclopentolate (CHEBI:59689) is enantiomer of (R)-cyclopentolate (CHEBI:59688)
Incoming (S)-cyclopentolate hydrochloride (CHEBI:59691) has part (S)-cyclopentolate (CHEBI:59689)
(R)-cyclopentolate (CHEBI:59688) is enantiomer of (S)-cyclopentolate (CHEBI:59689)
IUPAC Name
2-(dimethylamino)ethyl (2S)-(1-hydroxycyclopentyl)(phenyl)ethanoate
Last Modified
24 August 2012