4055-12-3 [(8S)-6-amino-1-butanoyl-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

product Name [(8S)-6-amino-1-butanoyl-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 Synonyms Molecular Formula C19H24N4O6 Molecular Weight 404.4171 InChI InChI=1/C19H24N4O6/c1-4-5-11(24)23-10-6-22-14-12(16(26)13(20)8(2)15(14)25)9(7-29-18(21)27)19(22,28-3)17(10)23/h9-10,17H,4-7,20H2,1-3H3,(H2,21,27)/t9-,10?,17?,19?,23?/m1/s1 CAS Registry Number 4055-12-3 Molecular Structure Density 1.47g/cm3 Boiling point 660.8°C at 760 mmHg Refractive index 1.647 Flash point 353.4°C Vapour Pressur 2.47E-17mmHg at 25°C Hazard Symbols Risk Codes Safety Description