DAP1_017038

Molecular Formula: C₄₅H₃₈N₆O₉

InChI: InChI=1/C45H38N6O9/c1-24-13-16-27(17-14-24)46-49-42(54)34-23-33-30(38(45(34,44(49)56)26-10-5-4-6-11-26)32-18-15-25-9-7-8-12-29(25)40(32)52)19-20-31-37(33)43(55)48(41(31)53)28-21-35(50(57)58)39(47(2)3)36(22-28)51(59)60/h4-19,21-22,31,33-34,37-38,46,52H,20,23H2,1-3H3/t31-,33+,34-,37-,38+,45+/m0/s1

InChIKey: InChIKey=AQKMRMBRYCMUOY-VKNHEFGQBL
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C8=CC=CC=C8C=C7)O)C(=O)N(C5=O)C9=CC(=C(C(=C9)[N+](=O)[O-])N(C)C)[N+](=O)[O-]

Names:
    DAP1_017038

Registries:
    PubChem CID 6653983
    PubChem ID 11271872