N-Succinimidyl maleimidoacetate

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

Structure Search

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 `Wed Apr 02 05:42:25 GMT 2025` Edited by `admin` on `Wed Apr 02 05:42:25 GMT 2025`
Record UNII	BRQ5GEQ7MA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Succinimidyl maleimidoacetate

Common Name

English

Maleimidoacetic acid N-hydroxysuccinimidyl ester

Preferred Name

English

N-(?-Maleimidoacetoxy)succinimide

Common Name

English

N-(?-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 Wed Apr 02 05:42:25 GMT 2025 , Edited by admin on Wed Apr 02 05:42:25 GMT 2025

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CAS

55750-61-3

Created by admin on Wed Apr 02 05:42:25 GMT 2025 , Edited by admin on Wed Apr 02 05:42:25 GMT 2025

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FDA UNII

BRQ5GEQ7MA

Created by admin on Wed Apr 02 05:42:25 GMT 2025 , Edited by admin on Wed Apr 02 05:42:25 GMT 2025

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PUBCHEM

3299229

Created by admin on Wed Apr 02 05:42:25 GMT 2025 , Edited by admin on Wed Apr 02 05:42:25 GMT 2025

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