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Details

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

SHOW SMILES / InChI
Structure of Methyl DL-serinate

SMILES

COC(=O)C(N)CO

InChI

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

HIDE SMILES / InChI

Molecular Formula C4H9NO3
Molecular Weight 119.1192
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 21:04:23 GMT 2025
Edited
by admin
on Wed Apr 02 21:04:23 GMT 2025
Record UNII
7RWE8Z4C2X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-3-hydroxy-propionic acid methyl ester
Preferred Name English
Methyl DL-serinate
Systematic Name English
DL-Serine, methyl ester
Systematic Name English
Methyl 2-amino-3-hydroxypropanoate
Systematic Name English
Serine, methyl ester, DL-
Systematic Name English
Serine, methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
416960
Created by admin on Wed Apr 02 21:04:23 GMT 2025 , Edited by admin on Wed Apr 02 21:04:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID60329047
Created by admin on Wed Apr 02 21:04:23 GMT 2025 , Edited by admin on Wed Apr 02 21:04:23 GMT 2025
PRIMARY
FDA UNII
7RWE8Z4C2X
Created by admin on Wed Apr 02 21:04:23 GMT 2025 , Edited by admin on Wed Apr 02 21:04:23 GMT 2025
PRIMARY
CAS
2104-89-4
Created by admin on Wed Apr 02 21:04:23 GMT 2025 , Edited by admin on Wed Apr 02 21:04:23 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT