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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H13NO2
Molecular Weight 143.1836
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-Cyclopentylglycine

SMILES

N[C@@H](C1CCCC1)C(O)=O

InChI

InChIKey=XBPKRVHTESHFAA-LURJTMIESA-N
InChI=1S/C7H13NO2/c8-6(7(9)10)5-3-1-2-4-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H13NO2
Molecular Weight 143.1836
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 Wed Apr 02 12:15:29 GMT 2025
Edited
by admin
on Wed Apr 02 12:15:29 GMT 2025
Record UNII
4F7Z2PG365
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-Cyclopentylglycine
Systematic Name English
(2S)-2-Amino-2-cyclopentylacetic acid
Preferred Name English
?-Aminocyclopentaneacetic acid, (?S)-
Systematic Name English
Cyclopentaneacetic acid, ?-amino-, (?S)-
Systematic Name English
Cyclopentaneacetic acid, ?-amino-, L-
Systematic Name English
(?S)-?-Aminocyclopentaneacetic acid
Systematic Name English
Cyclopentaneacetic acid, ?-amino-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10374564
Created by admin on Wed Apr 02 12:15:29 GMT 2025 , Edited by admin on Wed Apr 02 12:15:29 GMT 2025
PRIMARY
CAS
2521-84-8
Created by admin on Wed Apr 02 12:15:29 GMT 2025 , Edited by admin on Wed Apr 02 12:15:29 GMT 2025
PRIMARY
FDA UNII
4F7Z2PG365
Created by admin on Wed Apr 02 12:15:29 GMT 2025 , Edited by admin on Wed Apr 02 12:15:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID20438806
Created by admin on Wed Apr 02 12:15:29 GMT 2025 , Edited by admin on Wed Apr 02 12:15:29 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT