DARIFENACIN NITRILE HYDROBROMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H28N2O.BrH
Molecular Weight	489.447
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DARIFENACIN NITRILE HYDROBROMIDE

Structure Search

SMILES

Br.[H][C@]1(CCN(CCC2=CC=C3OCCC3=C2)C1)C(C#N)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=CIQVSKIIOIPTSE-UFTMZEDQSA-N

InChI=1S/C28H28N2O.BrH/c29-21-28(24-7-3-1-4-8-24,25-9-5-2-6-10-25)26-14-17-30(20-26)16-13-22-11-12-27-23(19-22)15-18-31-27;/h1-12,19,26H,13-18,20H2;1H/t26-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DARIFENACIN NITRILE HYDROBROMIDE

Common Name

English

DARIFENACIN IMPURITY C HYDROBROMIDE

Common Name

English

(3S)-1-(2-(2,3-DIHYDRO-5-BENZOFURANYL)ETHYL)-.ALPHA.,.ALPHA.-DIPHENYL-3-PYRROLIDINEACETONITRILE HYDROBROMIDE

Systematic Name

English

2-((3S)-1-(2-(2,3-DIHYDROBENZOFURAN-5-YL)ETHYL)-3-PYRROLIDINYL)-2,2-DIPHENYLACETONITRILE HYDROBROMIDE

Systematic Name

English

3-PYRROLIDINEACETONITRILE, 1-(2-(2,3-DIHYDRO-5-BENZOFURANYL)ETHYL)-.ALPHA.,.ALPHA.-DIPHENYL-, HYDROBROMIDE (1:1), (3S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

24860222

Created by admin on Sat Dec 16 18:38:10 UTC 2023 , Edited by admin on Sat Dec 16 18:38:10 UTC 2023

PRIMARY

FDA UNII

2DP6AVY7RB

Created by admin on Sat Dec 16 18:38:10 UTC 2023 , Edited by admin on Sat Dec 16 18:38:10 UTC 2023

PRIMARY

CAS

608127-89-5

Created by admin on Sat Dec 16 18:38:10 UTC 2023 , Edited by admin on Sat Dec 16 18:38:10 UTC 2023

PRIMARY

PARENT (SALT/SOLVATE)


					B9B7TSE58E

DARIFENACIN NITRILE, (S)-

SUBSTANCE RECORD


					2DP6AVY7RB

DARIFENACIN NITRILE HYDROBROMIDE