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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2O2.C2HF3O2
Molecular Weight 254.1633
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

OC(=O)C(F)(F)F.NCCN1C(=O)C=CC1=O

InChI

InChIKey=YNHKVOGCDPODMT-UHFFFAOYSA-N
InChI=1S/C6H8N2O2.C2HF3O2/c7-3-4-8-5(9)1-2-6(8)10;3-2(4,5)1(6)7/h1-2H,3-4,7H2;(H,6,7)

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

Molecular Formula C2HF3O2
Molecular Weight 114.0233
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 20:56:15 GMT 2025
Edited
by admin
on Wed Apr 02 20:56:15 GMT 2025
Record UNII
3WTX6XXL6G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, 2,2,2-trifluoroacetate
Preferred Name English
N-(2-Aminoethyl)maleimide trifluoroacetate
Systematic Name English
Code System Code Type Description
PUBCHEM
2778790
Created by admin on Wed Apr 02 20:56:15 GMT 2025 , Edited by admin on Wed Apr 02 20:56:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID90583690
Created by admin on Wed Apr 02 20:56:15 GMT 2025 , Edited by admin on Wed Apr 02 20:56:15 GMT 2025
PRIMARY
FDA UNII
3WTX6XXL6G
Created by admin on Wed Apr 02 20:56:15 GMT 2025 , Edited by admin on Wed Apr 02 20:56:15 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE