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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9NO2
Molecular Weight 115.1305
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl azetidine-3-carboxylate

SMILES

COC(=O)C1CNC1

InChI

InChIKey=WGEYNHXHVVYOSK-UHFFFAOYSA-N
InChI=1S/C5H9NO2/c1-8-5(7)4-2-6-3-4/h4,6H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H9NO2
Molecular Weight 115.1305
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:29:00 GMT 2025
Edited
by admin
on Wed Apr 02 20:29:00 GMT 2025
Record UNII
DZ5G2L3XEY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Azetidinecarboxylic acid, methyl ester
Preferred Name English
Methyl azetidine-3-carboxylate
Systematic Name English
Azetidine-3-carboxylic acid methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
20132751
Created by admin on Wed Apr 02 20:29:00 GMT 2025 , Edited by admin on Wed Apr 02 20:29:00 GMT 2025
PRIMARY
FDA UNII
DZ5G2L3XEY
Created by admin on Wed Apr 02 20:29:00 GMT 2025 , Edited by admin on Wed Apr 02 20:29:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID20602803
Created by admin on Wed Apr 02 20:29:00 GMT 2025 , Edited by admin on Wed Apr 02 20:29:00 GMT 2025
PRIMARY
CAS
343238-58-4
Created by admin on Wed Apr 02 20:29:00 GMT 2025 , Edited by admin on Wed Apr 02 20:29:00 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT