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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10N2O2
Molecular Weight 130.1451
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methylsuccinamide

SMILES

CNC(=O)CCC(N)=O

InChI

InChIKey=ALWDVDJEMWKXEY-UHFFFAOYSA-N
InChI=1S/C5H10N2O2/c1-7-5(9)3-2-4(6)8/h2-3H2,1H3,(H2,6,8)(H,7,9)

HIDE SMILES / InChI

Molecular Formula C5H10N2O2
Molecular Weight 130.1451
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 16:28:45 GMT 2025
Edited
by admin
on Tue Apr 01 16:28:45 GMT 2025
Record UNII
EQ8A78R7ML
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methylsuccinamide
Systematic Name English
Succinamide, N-methyl-
Preferred Name English
N-Methylsuccinic diamide
Systematic Name English
Butanediamide, N<SUP>1</SUP>-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
EQ8A78R7ML
Created by admin on Tue Apr 01 16:28:45 GMT 2025 , Edited by admin on Tue Apr 01 16:28:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID601314274
Created by admin on Tue Apr 01 16:28:45 GMT 2025 , Edited by admin on Tue Apr 01 16:28:45 GMT 2025
PRIMARY
PUBCHEM
14686247
Created by admin on Tue Apr 01 16:28:45 GMT 2025 , Edited by admin on Tue Apr 01 16:28:45 GMT 2025
PRIMARY
CAS
3025-97-6
Created by admin on Tue Apr 01 16:28:45 GMT 2025 , Edited by admin on Tue Apr 01 16:28:45 GMT 2025
PRIMARY