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CHEBI:59691 - (S)-cyclopentolate hydrochloride

ChEBI IDCHEBI:59691
ChEBI Name(S)-cyclopentolate hydrochloride
Stars
ASCII Name(S)-cyclopentolate hydrochloride
DefinitionThe hydrochloride salt of (S)-cyclopentolate.
Last Modified30 June 2010
SubmitterGareth Owen
DownloadsMolfile
FormulaC17H25NO3.HCl
Net Charge0
Average Mass327.852
Monoisotopic Mass327.16012
SMILESCN(C)CCOC(=O)[C@@H](c1ccccc1)C1(O)CCCC1.Cl
InChIInChI=1S/C17H25NO3.ClH/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;1H/t15-;/m1./s1
InChIKeyRHKZVMUBMXGOLL-XFULWGLBSA-N
Roles Classification
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)
(S)-cyclopentolate hydrochloride (CHEBI:59691) has part (S)-cyclopentolate (CHEBI:59689)
(S)-cyclopentolate hydrochloride (CHEBI:59691) is a cyclopentolate hydrochloride (CHEBI:4025)
(S)-cyclopentolate hydrochloride (CHEBI:59691) is a hydrochloride (CHEBI:36807)
(S)-cyclopentolate hydrochloride (CHEBI:59691) is enantiomer of (R)-cyclopentolate hydrochloride (CHEBI:59690)
Incoming Relation(s)
(R)-cyclopentolate hydrochloride (CHEBI:59690) is enantiomer of (S)-cyclopentolate hydrochloride (CHEBI:59691)
IUPAC Name 
2-(dimethylamino)ethyl (2S)-(1-hydroxycyclopentyl)(phenyl)ethanoate hydrochloride
Synonym  Source
(S)-cyclopentolate HClChEBI
Manual XrefsDatabases
DB00979DrugBank