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Details

Stereochemistry RACEMIC
Molecular Formula C4H8N2O3
Molecular Weight 132.1179
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DL-Isoasparagine

SMILES

NC(CC(O)=O)C(N)=O

InChI

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

HIDE SMILES / InChI

Molecular Formula C4H8N2O3
Molecular Weight 132.1179
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:21:29 GMT 2025
Edited
by admin
on Wed Apr 02 17:21:29 GMT 2025
Record UNII
35XSK28P3J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DL-Isoasparagine
Common Name English
NSC-528893
Preferred Name English
Succinamic acid, 3-amino-
Systematic Name English
3,4-Diamino-4-oxobutanoic acid
Systematic Name English
3-Amino-3-carbamoylpropanoic acid
Systematic Name English
DL-?-Asparagine
Systematic Name English
Butanoic acid, 3,4-diamino-4-oxo-
Systematic Name English
Code System Code Type Description
FDA UNII
35XSK28P3J
Created by admin on Wed Apr 02 17:21:29 GMT 2025 , Edited by admin on Wed Apr 02 17:21:29 GMT 2025
PRIMARY
PUBCHEM
352913
Created by admin on Wed Apr 02 17:21:29 GMT 2025 , Edited by admin on Wed Apr 02 17:21:29 GMT 2025
PRIMARY
CAS
498-25-9
Created by admin on Wed Apr 02 17:21:29 GMT 2025 , Edited by admin on Wed Apr 02 17:21:29 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE