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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9NO2.ClH
Molecular Weight 151.591
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

Cl.COC(=O)C1CNC1

InChI

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

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 19:28:21 GMT 2025
Edited
by admin
on Wed Apr 02 19:28:21 GMT 2025
Record UNII
ZP3S394KYH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Azetidinecarboxylic acid, methyl ester, hydrochloride (
Preferred Name English
Methyl azetidine-3-carboxylate hydrochloride
Systematic Name English
3-Azetidinecarboxylic acid, methyl ester, hydrochloride (1:1)
Systematic Name English
Azetidine-3-carboxylate methyl ester hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
ZP3S394KYH
Created by admin on Wed Apr 02 19:28:21 GMT 2025 , Edited by admin on Wed Apr 02 19:28:21 GMT 2025
PRIMARY
CAS
100202-39-9
Created by admin on Wed Apr 02 19:28:21 GMT 2025 , Edited by admin on Wed Apr 02 19:28:21 GMT 2025
PRIMARY
PUBCHEM
21100040
Created by admin on Wed Apr 02 19:28:21 GMT 2025 , Edited by admin on Wed Apr 02 19:28:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID70610756
Created by admin on Wed Apr 02 19:28:21 GMT 2025 , Edited by admin on Wed Apr 02 19:28:21 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE