Identification
Classification |
Biochemical >> Inhibitor >> Mitogen-activated protein kinase (MAPK) >> ERK inhibitor |
Name |
Anisotropine Methylbromide |
Synonyms |
2-Propylpentanoic Acid [(1R,5S)-8,8-Dimethyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl] Ester Bromide; 2-Propylvaleric Acid [(1R,5S)-8,8-Dimethyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl] Ester Bromide; Anisotropine Methylbromide |
|
Molecular Structure |
 |
Molecular Formula |
C17H32BrNO2 |
Molecular Weight |
362.35 |
CAS Registry Number |
80-50-2 |
EINECS |
201-285-6 |
SMILES |
[C@H]12[N+]([C@H](CC(C1)OC(C(CCC)CCC)=O)CC2)(C)C.[Br-] |
InChI |
1S/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+,16?; |
InChIKey |
QSFKGMJOKUZAJM-JXMYBXCISA-M |
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