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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H8BrNO2
Molecular Weight 254.08
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BROSUXIMIDE, (R)-

SMILES

BrC1=CC=CC(=C1)[C@H]2CC(=O)NC2=O

InChI

InChIKey=UTVDIOAGFGTMTM-MRVPVSSYSA-N
InChI=1S/C10H8BrNO2/c11-7-3-1-2-6(4-7)8-5-9(13)12-10(8)14/h1-4,8H,5H2,(H,12,13,14)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H8BrNO2
Molecular Weight 254.08
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:44:50 GMT 2023
Edited
by admin
on Sat Dec 16 09:44:50 GMT 2023
Record UNII
4D9W00WM37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BROSUXIMIDE, (R)-
Common Name English
2,5-PYRROLIDINEDIONE, 3-(3-BROMOPHENYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
4D9W00WM37
Created by admin on Sat Dec 16 09:44:51 GMT 2023 , Edited by admin on Sat Dec 16 09:44:51 GMT 2023
PRIMARY
PUBCHEM
76962271
Created by admin on Sat Dec 16 09:44:51 GMT 2023 , Edited by admin on Sat Dec 16 09:44:51 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER