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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H8N2O3
Molecular Weight 132.1179
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-Isoasparagine

SMILES

N[C@H](CC(O)=O)C(N)=O

InChI

InChIKey=PMLJIHNCYNOQEQ-UWTATZPHSA-N
InChI=1S/C4H8N2O3/c5-2(4(6)9)1-3(7)8/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H8N2O3
Molecular Weight 132.1179
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 20:56:31 GMT 2025
Edited
by admin
on Wed Apr 02 20:56:31 GMT 2025
Record UNII
HKK9VA2NJ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-Aspartic acid alpha-amide
Preferred Name English
D-Isoasparagine
Common Name English
D-aspartic 1-amide
Common Name English
(3R)-3,4-Diamino-4-oxobutanoic acid
Systematic Name English
Butanoic acid, 3,4-diamino-4-oxo-, (3R)-
Systematic Name English
D-?-Asparagine
Common Name English
Code System Code Type Description
PUBCHEM
6993155
Created by admin on Wed Apr 02 20:56:31 GMT 2025 , Edited by admin on Wed Apr 02 20:56:31 GMT 2025
PRIMARY
CAS
200260-37-3
Created by admin on Wed Apr 02 20:56:31 GMT 2025 , Edited by admin on Wed Apr 02 20:56:31 GMT 2025
PRIMARY
FDA UNII
HKK9VA2NJ7
Created by admin on Wed Apr 02 20:56:31 GMT 2025 , Edited by admin on Wed Apr 02 20:56:31 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER