Chemical Name: (4S,4aS,5aR,12aS)-4-(dimethylamino)-7-(ethyl(methyl)amino)-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
Smiles: OC1=C(C(N)=O)C([C@@]2(O)C(O)=C3C(C4=C(O)C([N+]([O-])=O)=CC(N(C)CC)=C4C[C@@]3([H])C[C@@]2([H])[C@@H]1N(C)C)=O)=O
Inchi: InChI=1S/C33H46N6O9/c1-31(2,3)35-12-19(40)37-17-11-18(38-20(41)13-36-32(4,5)6)25(42)22-15(17)9-14-10-16-24(39(7)8)27(44)23(30(34)47)29(46)33(16,48)28(45)21(14)26(22)43/h11,14,16,24,35-36,42,44-45,48H,9-10,12-13H2,1-8H3,(H2,34,47)(H,37,40)(H,38,41)/t14-,16-,24-,33-/m0/s1