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Details

Stereochemistry RACEMIC
Molecular Formula C4H8ClNO2
Molecular Weight 137.565
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-amino-3-chloropropanoate

SMILES

COC(=O)C(N)CCl

InChI

InChIKey=KHUDJGGFFNDILT-UHFFFAOYSA-N
InChI=1S/C4H8ClNO2/c1-8-4(7)3(6)2-5/h3H,2,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C4H8ClNO2
Molecular Weight 137.565
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:00:27 GMT 2025
Edited
by admin
on Wed Apr 02 21:00:27 GMT 2025
Record UNII
28Z9B8Z2SU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 2-amino-3-chloropropanoate
Systematic Name English
3-Chloroalanine methyl ester
Preferred Name English
Alanine, 3-chloro-, methyl ester
Systematic Name English
DL-Alanine, 3-chloro-, methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
416256
Created by admin on Wed Apr 02 21:00:27 GMT 2025 , Edited by admin on Wed Apr 02 21:00:27 GMT 2025
PRIMARY
FDA UNII
28Z9B8Z2SU
Created by admin on Wed Apr 02 21:00:27 GMT 2025 , Edited by admin on Wed Apr 02 21:00:27 GMT 2025
PRIMARY
CAS
56410-68-5
Created by admin on Wed Apr 02 21:00:27 GMT 2025 , Edited by admin on Wed Apr 02 21:00:27 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE