BENFURODIL HEMISUCCINATE, (S)-

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

InChIKey=URIZBPYQIRFMBF-NSHDSACASA-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-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:12:02 GMT 2023` Edited by `admin` on `Sat Dec 16 10:12:02 GMT 2023`
Record UNII	7N049WK32S
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BENFURODIL HEMISUCCINATE, (S)-

Common Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

76959099

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

7N049WK32S

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

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