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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

Approval Year

Unknown
149124
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
NIH
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