Nome Químico: (4S,4aS,5aR,12aS)-9-amino-4-(dimethylamino)-7-(ethyl(methyl)amino)-3,10,12,12a-tetrahydroxy-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)=CC(N(C)CC)=C4C[C@@]3([H])C[C@@]2([H])[C@@H]1N(C)C)=O)=O
Inchi: InChI=1S/C24H28N4O9/c1-5-27(4)12-8-13(28(36)37)18(29)15-10(12)6-9-7-11-17(26(2)3)20(31)16(23(25)34)22(33)24(11,35)21(32)14(9)19(15)30/h8-9,11,17,29,31-32,35H,5-7H2,1-4H3,(H2,25,34)/t9-,11-,17-,24-/m0/s1