47562-08-3
47562-08-3
Chemical Structure
Lorajmine
Synonym(s): 17-Monochloroacetylajmaline
- CAS No.: 47562-08-3
- Formula:C22H27ClN2O3
- Molecular Weight:402.91
IUPAC Name: (5aR,6S,8R,9S,10R,11S,11aS,12aR,13R)-9-ethyl-8-hydroxy-5-methyl-5a,6,8,9,10,11,11a,12-octahydro-5H-6,10:11,12a-dimethanoindolo[3,2-b]quinolizin-13-yl 2-chloroacetate
InChIKey: LAHDERDHXJFFJU-ZWNKPRIXSA-N
SMILES: CN1[C@@]2([H])[C@]3([H])C[C@H]4[C@H](CC)[C@H](N3[C@@H]5[C@H]4[C@H]([C@]2(C5)C6=C1C=CC=C6)OC(CCl)=O)O
Biological Activity: Lorajmine (17-Monochloroacetylajmaline) is an Ajmaline (HY-B1167) (Sodium channel blocker) prodrug[1].
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Lorajmine | Lorajmine (17-Monochloroacetylajmaline) is an Ajmaline (HY-B1167) (Sodium channel blocker) prodrug. | |||||||||||||||||||||
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References
Keywords
