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Details

Stereochemistry RACEMIC
Molecular Formula C4H4Br2O4
Molecular Weight 275.88
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIBROMOSUCCINIC ACID, (±)-

SMILES

OC(=O)[C@H](Br)[C@@H](Br)C(O)=O

InChI

InChIKey=FJWGRXKOBIVTFA-JCYAYHJZSA-N
InChI=1S/C4H4Br2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,(H,7,8)(H,9,10)/t1-,2-/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H4Br2O4
Molecular Weight 275.88
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:14:36 GMT 2023
Edited
by admin
on Sat Dec 16 09:14:36 GMT 2023
Record UNII
069685RLY8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIBROMOSUCCINIC ACID, (±)-
Common Name English
BUTANEDIOIC ACID, 2,3-DIBROMO-, (2R,3R)-REL-
Systematic Name English
RAC-2,3-DIBROMOSUCCINIC ACID
Common Name English
2,3-DIBROMOSUCCINIC ACID DL-FORM [MI]
Common Name English
(±)-DIBROMOSUCCINIC ACID
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
214-210-7
Created by admin on Sat Dec 16 09:14:36 GMT 2023 , Edited by admin on Sat Dec 16 09:14:36 GMT 2023
PRIMARY
CAS
1114-00-7
Created by admin on Sat Dec 16 09:14:36 GMT 2023 , Edited by admin on Sat Dec 16 09:14:36 GMT 2023
PRIMARY
FDA UNII
069685RLY8
Created by admin on Sat Dec 16 09:14:36 GMT 2023 , Edited by admin on Sat Dec 16 09:14:36 GMT 2023
PRIMARY
MERCK INDEX
m4304
Created by admin on Sat Dec 16 09:14:36 GMT 2023 , Edited by admin on Sat Dec 16 09:14:36 GMT 2023
PRIMARY Merck Index
PUBCHEM
6992601
Created by admin on Sat Dec 16 09:14:36 GMT 2023 , Edited by admin on Sat Dec 16 09:14:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID301278429
Created by admin on Sat Dec 16 09:14:36 GMT 2023 , Edited by admin on Sat Dec 16 09:14:36 GMT 2023
PRIMARY