HYOSCYAMINE METHYLBROMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H26NO3.Br
Molecular Weight	384.308
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Br-].C[N+]1(C)[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)[C@H](CO)C3=CC=CC=C3

InChI

InChIKey=XMLNCADGRIEXPK-VWBRWFPPSA-M

InChI=1S/C18H26NO3.BrH/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13;/h3-7,14-17,20H,8-12H2,1-2H3;1H/q+1;/p-1/t14-,15+,16+,17-;/m1./s1

HIDE SMILES / InChI

Description
Sources: https://www.genome.jp/dbget-bin/www_bget?dr:D01648

Hyoscyamine methylbromide, a muscarinic acetylcholine receptor antagonist, was studied as an antispasmodic.

Approval Year

Patents

Name

Type

Language

HYOSCYAMINE METHYLBROMIDE

Common Name

English

HYOSCYAMINE METHYLBROMIDE [JAN]

Common Name

English

N-METHYLHYOSCYAMINIUM BROMIDE

Common Name

English

HYOSCYAMINE METHYL BROMIDE [MI]

Common Name

English

HYOSCYAMINE METHYLBROMIDE, (-)-

Common Name

English

8-AZONIABICYCLO(3.2.1)OCTANE, 3-((2S)-3-HYDROXY-1-OXO-2-PHENYLPROPOXY)-8,8-DIMETHYL-, BROMIDE (1:1), (3-ENDO)-

Common Name

English

NSC-25102

Code

English

(-)-HYOSCYAMINE METHYLBROMIDE

Common Name

English

8-AZONIABICYCLO(3.2.1)OCTANE, 3-(3-HYDROXY-1-OXO-2-PHENYLPROPOXY)-8,8-DIMETHYL-, BROMIDE, (3(S)-ENDO)-

Common Name

English

Code System Code Type Description

MERCK INDEX

m6167