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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

Molecular Formula C8H8NO4
Molecular Weight 182.1534
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
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 19:29:35 GMT 2023
Edited
by admin
on Sat Dec 16 19:29:35 GMT 2023
Record UNII
77N6LL7JRU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Sodium 4-Maleimidobutyrate
Common Name English
1H-Pyrrole-1-butanoic acid, 2,5-dihydro-2,5-dioxo-, sodium salt
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 Sat Dec 16 19:29:35 GMT 2023 , Edited by admin on Sat Dec 16 19:29:35 GMT 2023
PRIMARY
PUBCHEM
121347902
Created by admin on Sat Dec 16 19:29:35 GMT 2023 , Edited by admin on Sat Dec 16 19:29:35 GMT 2023
PRIMARY
FDA UNII
77N6LL7JRU
Created by admin on Sat Dec 16 19:29:35 GMT 2023 , Edited by admin on Sat Dec 16 19:29:35 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE