Nome Químico: (4aS,5aR,12aS)-4-(dimethylamino)-7-((2-(dimethylamino)ethyl)(methyl)amino)-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
Sorrisos: OC1=C(C(N)=O)C([C@@]2(O)C(O)=C3C(C4=C(O)C([N+]([O-])=O)=CC(N(CCN(C)C)C)=C4C[C@@]3([H])C[C@@]2([H])C1N(C)C)=O)=O
Inchi: InChI=1S/C30H41N5O8/c1-8-35(7)17-11-16(33-18(36)12-32-29(2,3)4)23(37)20-14(17)9-13-10-15-22(34(5)6)25(39)21(28(31)42)27(41)30(15,43)26(40)19(13)24(20)38/h11,13,15,22,32,37,39-40,43H,8-10,12H2,1-7H3,(H2,31,42)(H,33,36)/t13-,15-,22-,30-/m0/s1