Alternative Name(s)[(1aS,8S,8aR,8bS)-6-Amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate, Ametycine
CategorySmall Molecules
Product TypeInhibitor
CAS No.50-07-7
Molecular FormulaC15H18N4O5
Molecular Weight334,33
SourceSynthetic
Purity>99% (TLC); NMR (Conforms)
SolubilityMay be dissolved in DMSO (15mg/mL); or water (1mg/mL, warm)