PubChem4795779

Molecular Formula: C₅₁H₄₈N₈O₅

InChI: InChI=1/C51H48N8O5/c1-6-8-30-9-7-10-40(47(30)60)44-39-27-28-41-45(50(63)58(48(41)61)37-23-15-33(16-24-37)54-52-31-11-19-35(20-12-31)56(2)3)42(39)29-43-46(44)51(64)59(49(43)62)38-25-17-34(18-26-38)55-53-32-13-21-36(22-14-32)57(4)5/h6-7,9-27,41-46,60H,1,8,28-29H2,2-5H3/b54-52+,55-53+

InChIKey: InChIKey=RUFDZOLCEFGUOG-UTTFBYFCBH
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(C5C7=C(C(=CC=C7)CC=C)O)C(=O)N(C6=O)C8=CC=C(C=C8)N=NC9=CC=C(C=C9)N(C)C

Names:
    PubChem4795779

Registries:
    PubChem CID 3548058
    PubChem ID 4795779