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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12Br2O5
Molecular Weight 347.986
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Bis(2-bromoethyl) 2-hydroxybutanedioate

SMILES

OC(CC(=O)OCCBr)C(=O)OCCBr

InChI

InChIKey=ZPCPZRDSRSSVOZ-UHFFFAOYSA-N
InChI=1S/C8H12Br2O5/c9-1-3-14-7(12)5-6(11)8(13)15-4-2-10/h6,11H,1-5H2

HIDE SMILES / InChI

Molecular Formula C8H12Br2O5
Molecular Weight 347.986
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:52:45 GMT 2025
Edited
by admin
on Mon Mar 31 21:52:45 GMT 2025
Record UNII
BE922NU8B2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Malic acid, bis(2-bromoethyl) ester
Preferred Name English
1,4-Bis(2-bromoethyl) 2-hydroxybutanedioate
Systematic Name English
Butanedioic acid, 2-hydroxy-, 1,4-bis(2-bromoethyl) ester
Systematic Name English
Code System Code Type Description
FDA UNII
BE922NU8B2
Created by admin on Mon Mar 31 21:52:45 GMT 2025 , Edited by admin on Mon Mar 31 21:52:45 GMT 2025
PRIMARY
PUBCHEM
154289
Created by admin on Mon Mar 31 21:52:45 GMT 2025 , Edited by admin on Mon Mar 31 21:52:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID70926026
Created by admin on Mon Mar 31 21:52:45 GMT 2025 , Edited by admin on Mon Mar 31 21:52:45 GMT 2025
PRIMARY
CAS
127923-99-3
Created by admin on Mon Mar 31 21:52:45 GMT 2025 , Edited by admin on Mon Mar 31 21:52:45 GMT 2025
PRIMARY