BENFURODIL HEMISUCCINATE, (R)-

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

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

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:06:06 GMT 2025` Edited by `admin` on `Mon Mar 31 23:06:06 GMT 2025`
Record UNII	13KXY40L2A
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BUTANEDIOIC ACID, 1-(1-(5-(2,5-DIHYDRO-5-OXO-3-FURANYL)-3-METHYL-2-BENZOFURANYL)ETHYL) ESTER, (R)-

Preferred Name

English

BENFURODIL HEMISUCCINATE, (R)-

Common Name

English

Code System Code Type Description

PUBCHEM

76959100

Created by admin on Mon Mar 31 23:06:06 GMT 2025 , Edited by admin on Mon Mar 31 23:06:06 GMT 2025

PRIMARY

FDA UNII

13KXY40L2A

Created by admin on Mon Mar 31 23:06:06 GMT 2025 , Edited by admin on Mon Mar 31 23:06:06 GMT 2025

PRIMARY

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