Drug Details

Name:

ANISOTROPINE METHYLBROMIDE

PubChem ID:

6647

Pathway:

Show KEGG pathways

InChI:

InChI=1/C17H32NO2.BrH/c1-5-7-13(8-6-2)17(19)20-16-11-14-9-10-15(12-16)18(14,3)4;/h13-16H,5-12H2,1-4H3;1H/q+1;/p-1/t14-,15-;/m1./s1/fC17H32NO2.Br/h;1h/qm;-1

SMILES:

CCCC(CCC)C(=O)OC1C[C@H]2(CC[C@H](C1)[N+]2(C)C).[Br-]

Properties:

Formula:	C17H32BrNO2	Atoms:	21
Molecular Weight:	362.345	Rotatable Bonds:	7
H-bond Acceptors:	2	H-bond Donors:	0
logP:	0.4786

Targets:

Name	Uniprot ID	Source	References	Interaction
Muscarinic acetylcholine receptor M1	ACM1_HUMAN	DrugBank	-	shows
Muscarinic acetylcholine receptor M2	ACM2_HUMAN	DrugBank	-	shows
Muscarinic acetylcholine receptor M3	ACM3_HUMAN	DrugBank	-	shows

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Synonyms:

(1r,5r)-8,8-dimethyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octa

1-alpha-H,5-alpha-H-Tropanium, 3-alpha-hydroxy-8-methyl-, bromide, 2-propylvalerate

1alphaH,5alphaH-Tropanium, 3alpha-hydroxy-8-methyl-, bromide, 2-propylvalerate

2-Propylpentanoyltropinium methylbromide

3-alpha-Hydroxy-8-methyl-1-alpha-H,5-alpha-H-tropanium bromide 2-propylvalerate

3alpha-Hydroxy-8-methyl-1alphaH,5alphaH-tropanium bromide 2-propylvalerate

8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((1-oxo-2-propylpentyl)oxy)-, bromide, endo-

8-Methyl-3-(2-propylpentanoyloxy)tropinium bromide

8-Methyltropinium bromide 2-propylpentanoate

8-Methyltropinium bromide 2-propylvalerate

80-50-2

Anisotropine methobromide

ANISOTROPINE METHYLBROMIDE

Anisotropine methylbromide [USAN:JAN]

anisotropine methylbromide, (endo)-isomer

C17H32NO2

DB00517

EINECS 201-285-6

endo-8,8-Dimethyl-3-((1-oxo-2-propylpentyl)oxy)-8-azoniabicyclo(3.2.1)octane bromide

Endovalpin

HSDB 3010

LS-157873

Lytispasm

Methylbromure d'octatropine [INN-French]

Metilbromuro de octatropina [INN-Spanish]

Octatropine methylbromide

Octatropini methylbromidum [INN-Latin]

Valpin

Valpin 50

[(1R,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate bromide

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