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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H10ClNO3
Molecular Weight 179.602
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 2-(ACETYLAMINO)-3-CHLOROPROPIONATE, (S)-

SMILES

COC(=O)[C@@H](CCl)NC(C)=O

InChI

InChIKey=IGKDMFMKAAPDDN-RXMQYKEDSA-N
InChI=1S/C6H10ClNO3/c1-4(9)8-5(3-7)6(10)11-2/h5H,3H2,1-2H3,(H,8,9)/t5-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
METHYL 2-(ACETYLAMINO)-3-CHLOROPROPIONATE, (S)-
Systematic Name English
D-ALANINE, N-ACETYL-3-CHLORO-, METHYL ESTER
Preferred Name English
METHYL 2-(ACETYLAMINO)-3-CHLOROPROPIONATE, (-)-
Systematic Name English
Code System Code Type Description
PUBCHEM
36691031
Created by admin on Wed Apr 02 10:54:55 GMT 2025 , Edited by admin on Wed Apr 02 10:54:55 GMT 2025
PRIMARY
FDA UNII
30BZB72T7X
Created by admin on Wed Apr 02 10:54:55 GMT 2025 , Edited by admin on Wed Apr 02 10:54:55 GMT 2025
PRIMARY
CAS
327064-63-1
Created by admin on Wed Apr 02 10:54:55 GMT 2025 , Edited by admin on Wed Apr 02 10:54:55 GMT 2025
PRIMARY
NIH
NCATS
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