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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2O6
Molecular Weight 252.1803
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Succinimidyl maleimidoacetate

SMILES

O=C(CN1C(=O)C=CC1=O)ON2C(=O)CCC2=O

InChI

InChIKey=TYKASZBHFXBROF-UHFFFAOYSA-N
InChI=1S/C10H8N2O6/c13-6-1-2-7(14)11(6)5-10(17)18-12-8(15)3-4-9(12)16/h1-2H,3-5H2

HIDE SMILES / InChI

Molecular Formula C10H8N2O6
Molecular Weight 252.1803
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 Sat Dec 16 15:26:51 GMT 2023
Edited
by admin
on Sat Dec 16 15:26:51 GMT 2023
Record UNII
BRQ5GEQ7MA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Succinimidyl maleimidoacetate
Common Name English
N-(α-Maleimidoacetoxy)succinimide
Common Name English
Maleimidoacetic acid N-hydroxysuccinimidyl ester
Common Name English
N-(α-Maleimidoacetoxy)succimide
Common Name English
N-SMP
Common Name English
AMAS
Common Name English
1H-Pyrrole-2,5-dione, 1-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-
Systematic Name English
1H-Pyrrole-1-acetic acid, 2,5-dihydro-2,5-dioxo-, 2,5-dioxo-1-pyrrolidinyl ester
Common Name English
(2,5-Dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80391201
Created by admin on Sat Dec 16 15:26:51 GMT 2023 , Edited by admin on Sat Dec 16 15:26:51 GMT 2023
PRIMARY
CAS
55750-61-3
Created by admin on Sat Dec 16 15:26:51 GMT 2023 , Edited by admin on Sat Dec 16 15:26:51 GMT 2023
PRIMARY
FDA UNII
BRQ5GEQ7MA
Created by admin on Sat Dec 16 15:26:51 GMT 2023 , Edited by admin on Sat Dec 16 15:26:51 GMT 2023
PRIMARY
PUBCHEM
3299229
Created by admin on Sat Dec 16 15:26:51 GMT 2023 , Edited by admin on Sat Dec 16 15:26:51 GMT 2023
PRIMARY