U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C17H25NO3
Molecular Weight 291.3853
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOPENTOLATE

SMILES

CN(C)CCOC(=O)C(C1=CC=CC=C1)C2(O)CCCC2

InChI

InChIKey=SKYSRIRYMSLOIN-UHFFFAOYSA-N
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

HIDE SMILES / InChI
Molecular Formula C17H25NO3
Molecular Weight 291.3853
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:41:37 UTC 2023
Edited
by admin
on Fri Dec 15 16:41:37 UTC 2023
Record UNII
I76F4SHP7J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOPENTOLATE
INN   MI   VANDF   WHO-DD  
INN  
Official Name English
BENZENEACETIC ACID, .ALPHA.-(1-HYDROXYCYCLOPENTYL)-, 2-(DIMETHYLAMINO)ETHYL ESTER
Common Name English
Cyclopentolate [WHO-DD]
Common Name English
2-(DIMETHYLAMINO)ETHYL (±)-1-HYDROXY-.ALPHA.-PHENYLCYCLOPENTANEACETATE
Systematic Name English
cyclopentolate [INN]
Common Name English
BELL PENTOLATE
Brand Name English
CYCLOPENTOLATE [MI]
Common Name English
CYCLOPENTOLATE [VANDF]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29704
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
WHO-VATC QS01FA04
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
WHO-ATC S01BB01
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
WHO-ATC S01FA04
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
WHO-ATC S01FA54
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
NCI_THESAURUS C29706
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL1201338
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
DRUG BANK
DB00979
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
EVMPD
SUB06858MIG
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
ECHA (EC/EINECS)
208-136-4
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
CAS
512-15-2
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
FDA UNII
I76F4SHP7J
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
CHEBI
4024
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
MESH
D003519
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
NCI_THESAURUS
C61693
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
WIKIPEDIA
Cyclopentolate
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
MERCK INDEX
m4011
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY Merck Index
PUBCHEM
2905
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
INN
266
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
DAILYMED
I76F4SHP7J
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
LACTMED
Cyclopentolate
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
IUPHAR
7153
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
DRUG CENTRAL
757
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID3048528
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
SMS_ID
100000083774
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY
RXCUI
3001
Created by admin on Fri Dec 15 16:41:37 UTC 2023 , Edited by admin on Fri Dec 15 16:41:37 UTC 2023
PRIMARY RxNorm
Related Record Type Details
MUSCARINIC ACETYLCHOLINE RECEPTOR M1
TARGET -> INHIBITOR
Structure of CYCLOPENTOLATE, (S)-
ENANTIOMER -> RACEMATE
Structure of CYCLOPENTOLATE, (R)-
ENANTIOMER -> RACEMATE
Structure of CYCLOPENTOLATE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of CYCLOPENTOLATE
ACTIVE MOIETY
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966