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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6BrNO4
Molecular Weight 236.02
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-SUCCINIMIDYL BROMOACETATE

SMILES

BrCC(=O)ON1C(=O)CCC1=O

InChI

InChIKey=NKUZQMZWTZAPSN-UHFFFAOYSA-N
InChI=1S/C6H6BrNO4/c7-3-6(11)12-8-4(9)1-2-5(8)10/h1-3H2

HIDE SMILES / InChI

Molecular Formula C6H6BrNO4
Molecular Weight 236.02
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 15:45:29 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:29 GMT 2023
Record UNII
U5PMU8UHL8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-SUCCINIMIDYL BROMOACETATE
Systematic Name English
BAANS
Common Name English
2-BROMOACETIC ACID 2,5-DIOXO-1-PYRROLIDINYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
U5PMU8UHL8
Created by admin on Sat Dec 16 15:45:29 GMT 2023 , Edited by admin on Sat Dec 16 15:45:29 GMT 2023
PRIMARY
PUBCHEM
3565210
Created by admin on Sat Dec 16 15:45:29 GMT 2023 , Edited by admin on Sat Dec 16 15:45:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID90194821
Created by admin on Sat Dec 16 15:45:29 GMT 2023 , Edited by admin on Sat Dec 16 15:45:29 GMT 2023
PRIMARY