The Drug Ontology

Last uploaded: March 3, 2024
Preferred Name

Cyclopentolate

Synonyms

Cyclopentolate

2-(dimethylamino)ethyl (1-hydroxycyclopentyl)(phenyl)acetate

2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate

1-hydroxy-alpha-phenylcyclopentaneacetic acid 2-(dimethylamino)ethyl ester

2-phenyl-2-(1-hydroxycyclopentyl)ethanoic acid beta-(dimethylamino)ethyl ester

beta-dimethylaminoethyl (1-hydroxycyclopentyl)phenylacetate

(+-)-cyclopentolate

cyclopentolatum

2-(dimethylamino)ethyl 1-hydroxy-alpha-phenylcyclopentaneacetate

beta-(dimethylamino)ethyl (1-hydroxycyclopentyl)phenylacetate

cyclopentolate

ciclopentolato

alpha-(1-hydroxycyclopentyl)benzeneacetic acid 2-(dimethylamino)ethyl ester

Definitions

A carboxylic ester resulting from the formal condensation of (1-hydroxycyclopentyl)(phenyl)acetic acid with N,N-dimethylethanolamine. A tertiary amine antimuscarinic with actions similar to atropine, it is used as its hydrochloride salt to produce mydriasis (excessive dilation of the pupil) and cycloplegia (paralysis of the ciliary muscle of the eye) for opthalmic diagnostic procedures. It acts more quickly than atropine and has a shorter duration of action.

ID

http://purl.obolibrary.org/obo/CHEBI_4024

charge

0

database_cross_reference

CAS:512-15-2

DrugBank:DB00979

HMDB:HMDB0015114

Reaxys:2147087

Drug_Central:757

KEGG:C06932

KEGG:D07759

Beilstein:2147087

Patent:US2554511

LINCS:LSM-1800

Wikipedia:Cyclopentolate

definition

A carboxylic ester resulting from the formal condensation of (1-hydroxycyclopentyl)(phenyl)acetic acid with N,N-dimethylethanolamine. A tertiary amine antimuscarinic with actions similar to atropine, it is used as its hydrochloride salt to produce mydriasis (excessive dilation of the pupil) and cycloplegia (paralysis of the ciliary muscle of the eye) for opthalmic diagnostic procedures. It acts more quickly than atropine and has a shorter duration of action.

formula

C17H25NO3

has functional parent

http://purl.obolibrary.org/obo/CHEBI_59684

http://purl.obolibrary.org/obo/CHEBI_271436

has role

http://purl.obolibrary.org/obo/CHEBI_33295

http://purl.obolibrary.org/obo/CHEBI_50513

http://purl.obolibrary.org/obo/CHEBI_48876

http://purl.obolibrary.org/obo/CHEBI_50370

has_exact_synonym

Cyclopentolate

2-(dimethylamino)ethyl (1-hydroxycyclopentyl)(phenyl)acetate

has_obo_namespace

chebi_ontology

has_related_synonym

2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate

1-hydroxy-alpha-phenylcyclopentaneacetic acid 2-(dimethylamino)ethyl ester

2-phenyl-2-(1-hydroxycyclopentyl)ethanoic acid beta-(dimethylamino)ethyl ester

beta-dimethylaminoethyl (1-hydroxycyclopentyl)phenylacetate

(+-)-cyclopentolate

cyclopentolatum

2-(dimethylamino)ethyl 1-hydroxy-alpha-phenylcyclopentaneacetate

beta-(dimethylamino)ethyl (1-hydroxycyclopentyl)phenylacetate

cyclopentolate

ciclopentolato

alpha-(1-hydroxycyclopentyl)benzeneacetic acid 2-(dimethylamino)ethyl ester

has_RxCUI

3001

id

CHEBI:4024

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

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

inchikey

SKYSRIRYMSLOIN-UHFFFAOYSA-N

label

Cyclopentolate

cyclopentolate

mass

291.38530

monoisotopicmass

291.18344

notation

CHEBI:4024

prefLabel

Cyclopentolate

smiles

CN(C)CCOC(=O)C(c1ccccc1)C1(O)CCCC1

subClassOf

http://purl.obolibrary.org/obo/CHEBI_33308

http://purl.obolibrary.org/obo/CHEBI_26878

http://purl.obolibrary.org/obo/CHEBI_50996

Delete Subject Author Type Created
No notes to display
Create mapping

Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_4024 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4024 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4024 DINTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4024 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4024 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4024 CHEBI LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000147792 NDFRT LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D003519 RH-MESH LOOM
http://purl.obolibrary.org/obo/NCIT_C61693 BERO LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/372869004 SNOMEDCT LOOM
http://purl.obolibrary.org/obo/CHEBI_4024 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_4024 DINTO LOOM
http://purl.obolibrary.org/obo/CHEBI_4024 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_4024 BIOMODELS LOOM
http://purl.jp/bio/4/id/200906040254484677 IOBC LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D02.241.223.601.200 RH-MESH LOOM
http://purl.bioontology.org/ontology/MESH/D003519 MESH LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0010582 OCHV LOOM
http://purl.bioontology.org/ontology/ATC/S01FA04 ATC LOOM
http://purl.bioontology.org/ontology/VANDF/4019700 VANDF LOOM
http://purl.obolibrary.org/obo/MESH_D003519 BERO LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C61693 NCIT LOOM
http://purl.bioontology.org/ontology/RXNORM/3001 RXNORM LOOM
https://go.drugbank.com/drugs/DB00979 MDM LOOM
http://purl.bioontology.org/ontology/SNMI/C-97520 SNMI LOOM
http://purl.bioontology.org/ontology/RCD/x01DU RCD LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#3528 OCHV LOOM
http://stirdf.jst.go.jp/id/200907035048421090 IOBC LOOM
https://github.com/sap218/ocimido/blob/master/ontology/ocimido.owl#OCIMIDO_00414 OCIMIDO LOOM
http://purl.obolibrary.org/obo/OMIT_0004807 OMIT LOOM
http://www.drugbank.ca/drugs/DB00979 FTC LOOM
http://purl.bioontology.org/ontology/NDDF/004703 NDDF LOOM
http://www.phoc.org.cn/pmo/class/PMO_00016544 PMAPP-PMO LOOM