DAP1_023316

Molecular Formula: C₅₁H₄₄ClN₇O₆S

InChI: InChI=1/C51H44ClN7O6S/c1-26-37-22-29(52)6-19-42(37)66-46(26)40-24-43(57(5)55-40)59-48(62)39-23-38-35(45(51(39,2)50(59)64)28-20-27-21-34(60)15-18-41(27)65-25-28)16-17-36-44(38)49(63)58(47(36)61)33-13-9-31(10-14-33)54-53-30-7-11-32(12-8-30)56(3)4/h6-16,18-19,21-22,24-25,36,38-39,44-45,60H,17,20,23H2,1-5H3/b54-53+/t36-,38+,39-,44-,45-,51+/m0/s1

InChIKey: InChIKey=BEKQKDUMESZRLT-OZBVJWNJBU
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=COC9=C(C8)C=C(C=C9)O)C(=O)N(C7=O)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)N(C)C)C

Names:
    DAP1_023316

Registries:
    PubChem CID 6660261
    PubChem ID 11278150