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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, (S)-

SMILES

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

InChI

InChIKey=BMYNFMYTOJXKLE-REOHCLBHSA-N
InChI=1S/C3H7NO3/c4-1-2(5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/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 16:14:57 GMT 2025
Edited
by admin
on Wed Apr 02 16:14:57 GMT 2025
Record UNII
A72FJS9EWS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-Isoserine
Preferred Name English
Isoserine, (S)-
Common Name English
Propanoic acid, 3-amino-2-hydroxy-, (2S)-
Systematic Name English
L-Isoserine
Common Name English
(2S)-3-Amino-2-hydroxypropanoic acid
Systematic Name English
Code System Code Type Description
CAS
632-13-3
Created by admin on Wed Apr 02 16:14:57 GMT 2025 , Edited by admin on Wed Apr 02 16:14:57 GMT 2025
PRIMARY
PUBCHEM
6999796
Created by admin on Wed Apr 02 16:14:57 GMT 2025 , Edited by admin on Wed Apr 02 16:14:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID60426449
Created by admin on Wed Apr 02 16:14:57 GMT 2025 , Edited by admin on Wed Apr 02 16:14:57 GMT 2025
PRIMARY
FDA UNII
A72FJS9EWS
Created by admin on Wed Apr 02 16:14:57 GMT 2025 , Edited by admin on Wed Apr 02 16:14:57 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER