DAP1_023200

Molecular Formula: C₄₂H₃₇ClN₄O₇S

InChI: InChI=1/C42H37ClN4O7S/c1-20-27-17-21(43)10-15-32(27)55-37(20)30-19-33(45(3)44-30)47-39(52)29-18-28-25(11-12-26-35(28)40(53)46(38(26)51)16-6-9-34(49)50)36(42(29,2)41(47)54)24-13-14-31(48)23-8-5-4-7-22(23)24/h4-5,7-8,10-11,13-15,17,19,26,28-29,35-36,48H,6,9,12,16,18H2,1-3H3,(H,49,50)/t26-,28+,29-,35-,36-,42+/m0/s1/f/h49H

InChIKey: InChIKey=BITBJSNNZVDRNR-UIFHQGLNDW
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC=C(C9=CC=CC=C89)O)C(=O)N(C7=O)CCCC(=O)O)C

Names:
    DAP1_023200

Registries:
    PubChem CID 6660145
    PubChem ID 11278034