U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C19H18O7
Molecular Weight 358.342
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENFURODIL HEMISUCCINATE

SMILES

CC(OC(=O)CCC(O)=O)C1=C(C)C2=CC(=CC=C2O1)C3=CC(=O)OC3

InChI

InChIKey=URIZBPYQIRFMBF-UHFFFAOYSA-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)

HIDE SMILES / InChI

Molecular Formula C19H18O7
Molecular Weight 358.342
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

BENFURODIL, a 5-benzofuran derivative, is an arterioleptic drug used in the treatment of different arteriopathies.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:25:17 GMT 2023
Edited
by admin
on Fri Dec 15 16:25:17 GMT 2023
Record UNII
Y4Z8D13662
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENFURODIL HEMISUCCINATE
INN   MART.   MI  
INN  
Official Name English
BENFURODIL HEMISUCCINATE [MART.]
Common Name English
4091-CB
Code English
2-(1-HYDROXYETHYL)-.BETA.-(HYDROXYMETHYL)-3-METHYL-5-BENZOFURANACRYLIC ACID .GAMMA.-LACTONE HYDROGEN SUCCINATE
Common Name English
4091 C.B
Code English
4091 C.B.
Code English
EUDILAT
Common Name English
CB 4091
Code English
BUTANEDIOIC ACID, 1-(1-(5-(2,5-DIHYDRO-5-OXO-3-FURANYL)-3-METHYL-2-BENZOFURANYL)ETHYL) ESTER
Common Name English
benfurodil hemisuccinate [INN]
Common Name English
CB-4091
Code English
BENFURODIL HEMISUCCINATE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29707
Created by admin on Fri Dec 15 16:25:17 GMT 2023 , Edited by admin on Fri Dec 15 16:25:17 GMT 2023
Code System Code Type Description
MERCK INDEX
m577
Created by admin on Fri Dec 15 16:25:17 GMT 2023 , Edited by admin on Fri Dec 15 16:25:17 GMT 2023
PRIMARY Merck Index
INN
2066
Created by admin on Fri Dec 15 16:25:17 GMT 2023 , Edited by admin on Fri Dec 15 16:25:17 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105944
Created by admin on Fri Dec 15 16:25:17 GMT 2023 , Edited by admin on Fri Dec 15 16:25:17 GMT 2023
PRIMARY
CAS
3447-95-8
Created by admin on Fri Dec 15 16:25:17 GMT 2023 , Edited by admin on Fri Dec 15 16:25:17 GMT 2023
PRIMARY
PUBCHEM
71817
Created by admin on Fri Dec 15 16:25:17 GMT 2023 , Edited by admin on Fri Dec 15 16:25:17 GMT 2023
PRIMARY
EVMPD
SUB05717MIG
Created by admin on Fri Dec 15 16:25:17 GMT 2023 , Edited by admin on Fri Dec 15 16:25:17 GMT 2023
PRIMARY
FDA UNII
Y4Z8D13662
Created by admin on Fri Dec 15 16:25:17 GMT 2023 , Edited by admin on Fri Dec 15 16:25:17 GMT 2023
PRIMARY
NCI_THESAURUS
C77146
Created by admin on Fri Dec 15 16:25:17 GMT 2023 , Edited by admin on Fri Dec 15 16:25:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID40863176
Created by admin on Fri Dec 15 16:25:17 GMT 2023 , Edited by admin on Fri Dec 15 16:25:17 GMT 2023
PRIMARY
SMS_ID
100000086350
Created by admin on Fri Dec 15 16:25:17 GMT 2023 , Edited by admin on Fri Dec 15 16:25:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
222-367-8
Created by admin on Fri Dec 15 16:25:17 GMT 2023 , Edited by admin on Fri Dec 15 16:25:17 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY