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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8NO4.Na
Molecular Weight 205.1432
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sodium 4-Maleimidobutyrate

SMILES

[Na+].[O-]C(=O)CCCN1C(=O)C=CC1=O

InChI

InChIKey=OICRJRFMSIHMLQ-UHFFFAOYSA-M
InChI=1S/C8H9NO4.Na/c10-6-3-4-7(11)9(6)5-1-2-8(12)13;/h3-4H,1-2,5H2,(H,12,13);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-Pyrrole-1-butanoic acid, 2,5-dihydro-2,5-dioxo-, sodium salt
Preferred Name English
Sodium 4-Maleimidobutyrate
Common Name English
1H-Pyrrole-1-butanoic acid, 2,5-dihydro-2,5-dioxo-, sodium salt (1:1)
Common Name English
Code System Code Type Description
CAS
652978-26-2
Created by admin on Wed Apr 02 16:03:50 GMT 2025 , Edited by admin on Wed Apr 02 16:03:50 GMT 2025
PRIMARY
PUBCHEM
121347902
Created by admin on Wed Apr 02 16:03:50 GMT 2025 , Edited by admin on Wed Apr 02 16:03:50 GMT 2025
PRIMARY
FDA UNII
77N6LL7JRU
Created by admin on Wed Apr 02 16:03:50 GMT 2025 , Edited by admin on Wed Apr 02 16:03:50 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 4-Maleimidobutyric acid
NIH
NCATS
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