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

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H25NO3
Molecular Weight 291.3859
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOPENTOLATE, (S)-

SMILES

CN(C)CCOC(=O)[C@@]([H])(c1ccccc1)C2(CCCC2)O

InChI

InChIKey=SKYSRIRYMSLOIN-OAHLLOKOSA-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/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H25NO3
Molecular Weight 291.3859
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 03:20:26 UTC 2021
Edited
by admin
on Sat Jun 26 03:20:26 UTC 2021
Record UNII
6P3623Y54G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOPENTOLATE, (S)-
Common Name English
BENZENEACETIC ACID, .ALPHA.-(1-HYDROXYCYCLOPENTYL)-, 2-(DIMETHYLAMINO)ETHYL ESTER, (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6604325
Created by admin on Sat Jun 26 03:20:26 UTC 2021 , Edited by admin on Sat Jun 26 03:20:26 UTC 2021
PRIMARY
FDA UNII
6P3623Y54G
Created by admin on Sat Jun 26 03:20:26 UTC 2021 , Edited by admin on Sat Jun 26 03:20:26 UTC 2021
PRIMARY
CAS
204990-63-6
Created by admin on Sat Jun 26 03:20:26 UTC 2021 , Edited by admin on Sat Jun 26 03:20:26 UTC 2021
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER