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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 D-2-Methylserine

SMILES

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

InChI

InChIKey=CDUUKBXTEOFITR-SCSAIBSYSA-N
InChI=1S/C4H9NO3/c1-4(5,2-6)3(7)8/h6H,2,5H2,1H3,(H,7,8)/t4-/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 Wed Apr 02 21:05:59 GMT 2025
Edited
by admin
on Wed Apr 02 21:05:59 GMT 2025
Record UNII
5DV2ZZJ5JK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-2-Methylserine
Common Name English
(R)-2-Methylserine
Preferred Name English
D-Serine, 2-methyl-
Common Name English
(R)-2-Amino-3-hydroxy-2-methylpropanoic acid
Systematic Name English
Code System Code Type Description
FDA UNII
5DV2ZZJ5JK
Created by admin on Wed Apr 02 21:05:59 GMT 2025 , Edited by admin on Wed Apr 02 21:05:59 GMT 2025
PRIMARY
PUBCHEM
439656
Created by admin on Wed Apr 02 21:05:59 GMT 2025 , Edited by admin on Wed Apr 02 21:05:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID60331428
Created by admin on Wed Apr 02 21:05:59 GMT 2025 , Edited by admin on Wed Apr 02 21:05:59 GMT 2025
PRIMARY
CAS
81132-44-7
Created by admin on Wed Apr 02 21:05:59 GMT 2025 , Edited by admin on Wed Apr 02 21:05:59 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER