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1102-95-0 1a-acetylmitomycin C

product Name 1a-acetylmitomycin C
CAS No 1102-95-0
Synonyms 1a-Acetylmitomycin C; BRN 0590954; Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-1-acetyl-6-amino-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate; [(8S,8aR)-1-acetyl-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
Molecular Formula C17H20N4O6
Molecular Weight 376.3639
InChI InChI=1/C17H20N4O6/c1-6-11(18)14(24)10-8(5-27-16(19)25)17(26-3)15-9(21(15)7(2)22)4-20(17)12(10)13(6)23/h8-9,15H,4-5,18H2,1-3H3,(H2,19,25)/t8-,9?,15?,17-,21?/m1/s1
Molecular Structure 1102-95-0 1a-acetylmitomycin C
Density 1.55g/cm3
Boiling point 654.3°C at 760 mmHg
Refractive index 1.67
Flash point 349.5°C
Vapour Pressur 5.35E-17mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description