93772-08-8
93772-08-8
Chemical Structure
Rhazimine
- CAS No.: 93772-08-8
- Formula:C21H22N2O3
- Molecular Weight:350.41
IUPAC Name: methyl (4R,6R,6aR,12bR,Z)-14-ethylidene-13-oxo-1,2,5,6-tetrahydro-3,6-ethano-4,12b-methanoazocino[5,4-c]quinoline-6a(4H)-carboxylate
InChIKey: NOEROADCEPGVQJ-DZDLFFMWSA-N
SMILES: C/C=C1[C@H]2C[C@H]3N(CC[C@@]4([C@]2(C=NC5=CC=CC=C54)C(OC)=O)C3=O)C/1
Biological Activity: Rhazimine is an indole alkaloid that is a dual inhibitor of arachidonic acid metabolism and platelet activating factor-induced platelet aggregation[1].
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Rhazimine | 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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References
Keywords
