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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H18O7
Molecular Weight 358.342
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENFURODIL HEMISUCCINATE, (R)-

SMILES

C[C@@H](OC(=O)CCC(O)=O)C1=C(C)C2=CC(=CC=C2O1)C3=CC(=O)OC3

InChI

InChIKey=URIZBPYQIRFMBF-LLVKDONJSA-N
InChI=1S/C19H18O7/c1-10-14-7-12(13-8-18(23)24-9-13)3-4-15(14)26-19(10)11(2)25-17(22)6-5-16(20)21/h3-4,7-8,11H,5-6,9H2,1-2H3,(H,20,21)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H18O7
Molecular Weight 358.342
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 10:12:01 GMT 2023
Edited
by admin
on Sat Dec 16 10:12:01 GMT 2023
Record UNII
13KXY40L2A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENFURODIL HEMISUCCINATE, (R)-
Common Name English
BUTANEDIOIC ACID, 1-(1-(5-(2,5-DIHYDRO-5-OXO-3-FURANYL)-3-METHYL-2-BENZOFURANYL)ETHYL) ESTER, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76959100
Created by admin on Sat Dec 16 10:12:02 GMT 2023 , Edited by admin on Sat Dec 16 10:12:02 GMT 2023
PRIMARY
FDA UNII
13KXY40L2A
Created by admin on Sat Dec 16 10:12:02 GMT 2023 , Edited by admin on Sat Dec 16 10:12:02 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER