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ChemicalBook--->CAS DataBase List--->93772-08-8

93772-08-8

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93772-08-8 Structure

93772-08-8 Structure
IdentificationBack Directory
[Name]

rhazimine
[CAS]

93772-08-8
[Synonyms]

rhazimine
[Molecular Formula]

C21H22N2O3
[MOL File]

93772-08-8.mol
[Molecular Weight]

350.411
Hazard InformationBack Directory
[Description]

Rhazimine is an indole alkaloid that is a dual inhibitor of arachidonic acid metabolism and platelet activating factor-induced platelet aggregation
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