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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 D-serinate

SMILES

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

InChI

InChIKey=ANSUDRATXSJBLY-GSVOUGTGSA-N
InChI=1S/C4H9NO3/c1-8-4(7)3(5)2-6/h3,6H,2,5H2,1H3/t3-/m1/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 Tue Apr 01 19:15:52 GMT 2025
Edited
by admin
on Tue Apr 01 19:15:52 GMT 2025
Record UNII
6K74JG9XFL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl D-serinate
Systematic Name English
(R)-2-Amino-3-hydroxypropionic acid methyl ester
Preferred Name English
Methyl (R)-2-amino-3-hydroxypropanoate
Systematic Name English
D-Serine, methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
90387
Created by admin on Tue Apr 01 19:15:52 GMT 2025 , Edited by admin on Tue Apr 01 19:15:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID50178889
Created by admin on Tue Apr 01 19:15:52 GMT 2025 , Edited by admin on Tue Apr 01 19:15:52 GMT 2025
PRIMARY
FDA UNII
6K74JG9XFL
Created by admin on Tue Apr 01 19:15:52 GMT 2025 , Edited by admin on Tue Apr 01 19:15:52 GMT 2025
PRIMARY
ECHA (EC/EINECS)
246-067-1
Created by admin on Tue Apr 01 19:15:52 GMT 2025 , Edited by admin on Tue Apr 01 19:15:52 GMT 2025
PRIMARY
CAS
24184-43-8
Created by admin on Tue Apr 01 19:15:52 GMT 2025 , Edited by admin on Tue Apr 01 19:15:52 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
SALT/SOLVATE -> PARENT