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Details

Stereochemistry RACEMIC
Molecular Formula C5H9NO2
Molecular Weight 115.1305
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Aminocyclobutane-1-carboxylic acid, cis-

SMILES

N[C@H]1CC[C@H]1C(O)=O

InChI

InChIKey=NSQMWZLLTGEDQU-DMTCNVIQSA-N
InChI=1S/C5H9NO2/c6-4-2-1-3(4)5(7)8/h3-4H,1-2,6H2,(H,7,8)/t3-,4+/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H9NO2
Molecular Weight 115.1305
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:10:34 GMT 2025
Edited
by admin
on Wed Apr 02 17:10:34 GMT 2025
Record UNII
7EK9GK35J5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
cis-2-Aminocyclobutane-1-carboxylic acid
Preferred Name English
2-Aminocyclobutane-1-carboxylic acid, cis-
Systematic Name English
rel-(1R,2S)-2-Aminocyclobutanecarboxylic acid
Systematic Name English
Cyclobutanecarboxylic acid, 2-amino-, (1R,2S)-rel-
Systematic Name English
Cyclobutanecarboxylic acid, 2-amino-, cis-
Systematic Name English
cis-2-Aminocyclobutanecarboxylic acid
Systematic Name English
Code System Code Type Description
CAS
84585-76-2
Created by admin on Wed Apr 02 17:10:34 GMT 2025 , Edited by admin on Wed Apr 02 17:10:34 GMT 2025
PRIMARY
PUBCHEM
5275644
Created by admin on Wed Apr 02 17:10:34 GMT 2025 , Edited by admin on Wed Apr 02 17:10:34 GMT 2025
PRIMARY
FDA UNII
7EK9GK35J5
Created by admin on Wed Apr 02 17:10:34 GMT 2025 , Edited by admin on Wed Apr 02 17:10:34 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE