DOTEFONIUM BROMIDE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H27N2O2S.Br
Molecular Weight	439.41
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Br-].CN(CC[N+]1(C)CCCC1)C(=O)[C@](O)(C2=CC=CS2)C3=CC=CC=C3

InChI

InChIKey=UAZAHFDNEPPZHN-VEIFNGETSA-M

InChI=1S/C20H27N2O2S.BrH/c1-21(12-15-22(2)13-6-7-14-22)19(23)20(24,18-11-8-16-25-18)17-9-4-3-5-10-17;/h3-5,8-11,16,24H,6-7,12-15H2,1-2H3;1H/q+1;/p-1/t20-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	C20H26N2O2S
Molecular Weight	358.498
Charge	0
Count

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

Molecular Formula	BrH
Molecular Weight	80.912
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:52:19 GMT 2023` Edited by `admin` on `Sat Dec 16 10:52:19 GMT 2023`
Record UNII	1PGB3Y38B4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DOTEFONIUM BROMIDE, (S)-

Common Name

English

PYRROLIDINIUM, 1-(2-((2-HYDROXY-2-PHENYL-2-(2-THIENYL)ACETYL)METHYLAMINO)ETHYL)-1-METHYL-, BROMIDE (1:1), (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76964715

Created by admin on Sat Dec 16 10:52:20 GMT 2023 , Edited by admin on Sat Dec 16 10:52:20 GMT 2023

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FDA UNII

1PGB3Y38B4

Created by admin on Sat Dec 16 10:52:20 GMT 2023 , Edited by admin on Sat Dec 16 10:52:20 GMT 2023

PRIMARY

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