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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11BrN2O5
Molecular Weight 307.098
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Succinimidyl 3-(bromoacetamido)propionate

SMILES

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

InChI

InChIKey=WGMMKWFUXPMTRW-UHFFFAOYSA-N
InChI=1S/C9H11BrN2O5/c10-5-6(13)11-4-3-9(16)17-12-7(14)1-2-8(12)15/h1-5H2,(H,11,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Succinimidyl 3-(bromoacetamido)propionate
Common Name English
2,5-Dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate
Preferred Name English
SBAP
Common Name English
?-Alanine, N-(2-bromoacetyl)-, 2,5-dioxo-1-pyrrolidinyl ester
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30403560
Created by admin on Wed Apr 02 21:25:17 GMT 2025 , Edited by admin on Wed Apr 02 21:25:17 GMT 2025
PRIMARY
CAS
57159-62-3
Created by admin on Wed Apr 02 21:25:17 GMT 2025 , Edited by admin on Wed Apr 02 21:25:17 GMT 2025
PRIMARY
PUBCHEM
4463814
Created by admin on Wed Apr 02 21:25:17 GMT 2025 , Edited by admin on Wed Apr 02 21:25:17 GMT 2025
PRIMARY
FDA UNII
JQ4BJ86DTR
Created by admin on Wed Apr 02 21:25:17 GMT 2025 , Edited by admin on Wed Apr 02 21:25:17 GMT 2025
PRIMARY
NIH
NCATS
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