Nome Químico: (2S,3S,4S,5R,6R)-4,5,6-trihydroxy-2-((((Z)-6-(methoxycarbonyl)-2-oxoindolin-3-ylidene)(phenyl)methyl)(4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenyl)amino)tetrahydro-2H-pyran-3-carboxylic acid
Sorrisos: COC(C1=CC=C2C(NC(/C2=C(N([C@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]3C(O)=O)C4=CC=C(N(C(CN5CCN(C)CC5)=O)C)C=C4)/C6=CC=CC=C6)=O)=C1)=O
Inchi: InChI=1S/C22H30N6O2/c1-25(19-7-3-17(23)4-8-19)21(29)15-27-11-13-28(14-12-27)16-22(30)26(2)20-9-5-18(24)6-10-20/h3-10H,11-16,23-24H2,1-2H3