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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H7NO3
Molecular Weight 105.0926
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isoserine, (R)-

SMILES

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

InChI

InChIKey=BMYNFMYTOJXKLE-UWTATZPHSA-N
InChI=1S/C3H7NO3/c4-1-2(5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1

HIDE SMILES / InChI

Molecular Formula C3H7NO3
Molecular Weight 105.0926
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 14:15:36 GMT 2025
Edited
by admin
on Wed Apr 02 14:15:36 GMT 2025
Record UNII
TD9AD4VTD7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Isoserine, (R)-
Common Name English
(R)-Isoserine
Preferred Name English
(R)-3-Amino-2-hydroxypropanoic acid
Systematic Name English
(2R)-3-Amino-2-hydroxypropanoic acid
Systematic Name English
Propanoic acid, 3-amino-2-hydroxy-, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6999798
Created by admin on Wed Apr 02 14:15:36 GMT 2025 , Edited by admin on Wed Apr 02 14:15:36 GMT 2025
PRIMARY
CAS
632-11-1
Created by admin on Wed Apr 02 14:15:36 GMT 2025 , Edited by admin on Wed Apr 02 14:15:36 GMT 2025
PRIMARY
FDA UNII
TD9AD4VTD7
Created by admin on Wed Apr 02 14:15:36 GMT 2025 , Edited by admin on Wed Apr 02 14:15:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID601021279
Created by admin on Wed Apr 02 14:15:36 GMT 2025 , Edited by admin on Wed Apr 02 14:15:36 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER