Identification |
Name: | [(1aS,8S,8aR,8bS)-6-amino-1-({(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]hept-2-yl}carbonyl)-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: | [(1as,8s,8ar,8bs)-6-amino-1-({(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]hept-2-yl}carbonyl)-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;MITOMYCIN + PENICILLIN G;Mitomycin-Penicillin G;Mitomycin C-Penicillin G;AC1L63MR;KST-1A4521;AR-1A7971;NSC143097;NSC-143097;Acetamide,4,7,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a.alpha.-methoxy-5-methyl-4,7-dioxoazirino[2',3':3,4]pyrrolo[1,2-a]indol-1(2H)-yl]carbonyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenyl-, carbamate (ester) |
CAS: | 39080-93-8 |
Molecular Formula: | C31H34N6O8S |
Molecular Weight: | 650.7021 |
InChI: | InChI=1/C31H34N6O8S/c1-13-19(32)23(40)18-15(12-45-29(33)43)31(44-4)24-16(11-35(31)21(18)22(13)39)36(24)27(42)25-30(2,3)46-28-20(26(41)37(25)28)34-17(38)10-14-8-6-5-7-9-14/h5-9,15-16,20,24-25,28H,10-12,32H2,1-4H3,(H2,33,43)(H,34,38)/t15-,16+,20-,24+,25+,28-,31-,36?/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 542°C |
Boiling Point: | 972.7°C at 760 mmHg |
Density: | 1.57g/cm3 |
Refractive index: | 1.72 |
Flash Point: | 542°C |
Safety Data |
|
|