DAP1_002959

Molecular Formula: C₄₃H₃₆BrClFN₇O₈

InChI: InChI=1/C43H36BrClFN7O8/c1-49-33-21-36(61-3)35(60-2)20-31(33)47-30(39(49)56)15-16-50-41(58)51-17-14-27-32(53(51)42(50)59)19-29-38(55)52(48-26-11-9-25(46)10-12-26)40(57)43(29,22-4-7-24(45)8-5-22)37(27)28-18-23(44)6-13-34(28)54/h4-14,18,20-21,29,32,37,48,54H,15-17,19H2,1-3H3/t29-,32+,37+,43+/m0/s1

InChIKey: InChIKey=IXEJPOUJIKUZSD-JQJHZRJABA
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6C(=O)N(C(=O)C6(C5C7=C(C=CC(=C7)Br)O)C8=CC=C(C=C8)Cl)NC9=CC=C(C=C9)F)OC)OC

Names:
    DAP1_002959

Registries:
    PubChem CID 6639904
    PubChem ID 11257793