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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H13Br2NO3
Molecular Weight 379.045
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FURSALAN, (S)-

SMILES

OC1=C(C=C(Br)C=C1Br)C(=O)NC[C@@H]2CCCO2

InChI

InChIKey=INGVKLACODHWHI-QMMMGPOBSA-N
InChI=1S/C12H13Br2NO3/c13-7-4-9(11(16)10(14)5-7)12(17)15-6-8-2-1-3-18-8/h4-5,8,16H,1-3,6H2,(H,15,17)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H13Br2NO3
Molecular Weight 379.045
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 11:19:46 UTC 2023
Edited
by admin
on Sat Dec 16 11:19:46 UTC 2023
Record UNII
9G6TW7W9MI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FURSALAN, (S)-
Common Name English
BENZAMIDE, 3,5-DIBROMO-2-HYDROXY-N-((TETRAHYDRO-2-FURANYL)METHYL)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
51375278
Created by admin on Sat Dec 16 11:19:46 UTC 2023 , Edited by admin on Sat Dec 16 11:19:46 UTC 2023
PRIMARY
FDA UNII
9G6TW7W9MI
Created by admin on Sat Dec 16 11:19:46 UTC 2023 , Edited by admin on Sat Dec 16 11:19:46 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER