DAP1_022169

Molecular Formula: C35H31ClN4O6S


InChI: InChI=1/C35H31ClN4O6S/c1-15-20-12-17(36)6-10-26(20)47-30(15)23-14-27(39(3)38-23)40-33(44)22-13-21-18(7-8-19-28(21)32(43)37-31(19)42)29(35(22,2)34(40)45)16-5-9-24(41)25(11-16)46-4/h5-7,9-12,14,19,21-22,28-29,41H,8,13H2,1-4H3,(H,37,42,43)/t19-,21+,22-,28-,29-,35+/m0/s1/f/h37H

InChIKey: InChIKey=OHBILMVEUWXGIW-LADIFEGHDX
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(C=C8)O)OC)C(=O)NC7=O)C

Names:
    DAP1_022169

Registries:
    PubChem CID 6659114
    PubChem ID 11277003