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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10N2O
Molecular Weight 102.135
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Aminobutanamide

SMILES

NCCCC(N)=O

InChI

InChIKey=WCVPFJVXEXJFLB-UHFFFAOYSA-N
InChI=1S/C4H10N2O/c5-3-1-2-4(6)7/h1-3,5H2,(H2,6,7)

HIDE SMILES / InChI

Molecular Formula C4H10N2O
Molecular Weight 102.135
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:43:25 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:25 GMT 2025
Record UNII
DQN3YXP96S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Aminobutanamide
Systematic Name English
Butanamide, 4-amino-
Preferred Name English
4-Aminobutyramide
Systematic Name English
Gabamide
Common Name English
?-Aminobutyric acid amide
Systematic Name English
Code System Code Type Description
CAS
3251-08-9
Created by admin on Tue Apr 01 19:43:25 GMT 2025 , Edited by admin on Tue Apr 01 19:43:25 GMT 2025
PRIMARY
ECHA (EC/EINECS)
221-836-4
Created by admin on Tue Apr 01 19:43:25 GMT 2025 , Edited by admin on Tue Apr 01 19:43:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID80186235
Created by admin on Tue Apr 01 19:43:25 GMT 2025 , Edited by admin on Tue Apr 01 19:43:25 GMT 2025
PRIMARY
PUBCHEM
18615
Created by admin on Tue Apr 01 19:43:25 GMT 2025 , Edited by admin on Tue Apr 01 19:43:25 GMT 2025
PRIMARY
FDA UNII
DQN3YXP96S
Created by admin on Tue Apr 01 19:43:25 GMT 2025 , Edited by admin on Tue Apr 01 19:43:25 GMT 2025
PRIMARY