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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H9NO3
Molecular Weight 119.1192
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl L-serinate

SMILES

COC(=O)[C@@H](N)CO

InChI

InChIKey=ANSUDRATXSJBLY-VKHMYHEASA-N
InChI=1S/C4H9NO3/c1-8-4(7)3(5)2-6/h3,6H,2,5H2,1H3/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula C4H9NO3
Molecular Weight 119.1192
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:59:38 GMT 2025
Edited
by admin
on Wed Apr 02 20:59:38 GMT 2025
Record UNII
WPL3LZZ9KL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl L-serinate
Common Name English
(S)-Methyl 2-amino-3-hydroxypropanoate
Preferred Name English
L-Serine, methyl ester
Systematic Name English
Methyl (2S)-2-amino-3-hydroxypropanoate
Systematic Name English
(S)-Serine methyl ester
Systematic Name English
Serine, methyl ester, L-
Systematic Name English
Code System Code Type Description
PUBCHEM
2723731
Created by admin on Wed Apr 02 20:59:38 GMT 2025 , Edited by admin on Wed Apr 02 20:59:38 GMT 2025
PRIMARY
FDA UNII
WPL3LZZ9KL
Created by admin on Wed Apr 02 20:59:38 GMT 2025 , Edited by admin on Wed Apr 02 20:59:38 GMT 2025
PRIMARY
CAS
2788-84-3
Created by admin on Wed Apr 02 20:59:38 GMT 2025 , Edited by admin on Wed Apr 02 20:59:38 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER