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Details

Stereochemistry RACEMIC
Molecular Formula C4H10N2O
Molecular Weight 102.135
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Aminobutanamide

SMILES

CCC(N)C(N)=O

InChI

InChIKey=HNNJFUDLLWOVKZ-UHFFFAOYSA-N
InChI=1S/C4H10N2O/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7)

HIDE SMILES / InChI

Molecular Formula C4H10N2O
Molecular Weight 102.135
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 19:44:26 GMT 2025
Edited
by admin
on Wed Apr 02 19:44:26 GMT 2025
Record UNII
DWF356JH9B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Aminobutanamide
Preferred Name English
Code System Code Type Description
CAS
53726-14-0
Created by admin on Wed Apr 02 19:44:26 GMT 2025 , Edited by admin on Wed Apr 02 19:44:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID001347473
Created by admin on Wed Apr 02 19:44:26 GMT 2025 , Edited by admin on Wed Apr 02 19:44:26 GMT 2025
PRIMARY
PUBCHEM
4217966
Created by admin on Wed Apr 02 19:44:26 GMT 2025 , Edited by admin on Wed Apr 02 19:44:26 GMT 2025
PRIMARY
FDA UNII
DWF356JH9B
Created by admin on Wed Apr 02 19:44:26 GMT 2025 , Edited by admin on Wed Apr 02 19:44:26 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE