Identification |
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: | BRN 0864456;Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-1-butyryl-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate (ester);AC1L2F98;LS-23389;4055-12-3 |
CAS: | 4055-12-3 |
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 |
Molecular Structure: |
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Properties |
Flash Point: | 353.4°C |
Boiling Point: | 660.8°C at 760 mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.647 |
Flash Point: | 353.4°C |
Safety Data |
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