U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2O2
Molecular Weight 140.1399
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Aminoethyl)maleimide

SMILES

NCCN1C(=O)C=CC1=O

InChI

InChIKey=ODVRLSOMTXGTMX-UHFFFAOYSA-N
InChI=1S/C6H8N2O2/c7-3-4-8-5(9)1-2-6(8)10/h1-2H,3-4,7H2

HIDE SMILES / InChI

Molecular Formula C6H8N2O2
Molecular Weight 140.1399
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 Wed Apr 02 19:49:49 GMT 2025
Edited
by admin
on Wed Apr 02 19:49:49 GMT 2025
Record UNII
M6EE75C89P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Aminoethyl)maleimide
Systematic Name English
1-(2-Aminoethyl)-1H-pyrrole-2,5-dione
Preferred Name English
1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10381135
Created by admin on Wed Apr 02 19:49:49 GMT 2025 , Edited by admin on Wed Apr 02 19:49:49 GMT 2025
PRIMARY
CAS
125923-10-6
Created by admin on Wed Apr 02 19:49:49 GMT 2025 , Edited by admin on Wed Apr 02 19:49:49 GMT 2025
PRIMARY
FDA UNII
M6EE75C89P
Created by admin on Wed Apr 02 19:49:49 GMT 2025 , Edited by admin on Wed Apr 02 19:49:49 GMT 2025
PRIMARY
PUBCHEM
2778791
Created by admin on Wed Apr 02 19:49:49 GMT 2025 , Edited by admin on Wed Apr 02 19:49:49 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT