Smiles:
CCNC(=O)C1C(C(C(O1)N2C=NC3=C(N=C(N=C32)C(=O)NCCNC(=O)NC4CCN(CC4)C5=CC=CC=N5)NCC(C6=CC=CC=C6)C7=CC=CC=C7)O)O

InChIKey:
ZOTHAEBAWXWVID-HXEFRTELSA-N

InChI:

InChI=1S/C40H47N11O6/c1-2-41-37(54)33-31(52)32(53)39(57-33)51-24-46-30-34(45-23-28(25-11-5-3-6-12-25)26-13-7-4-8-14-26)48-35(49-36(30)51)38(55)43-19-20-44-40(56)47-27-16-21-50(22-17-27)29-15-9-10-18-42-29/h3-15,18,24,27-28,31-33,39,52-53H,2,16-17,19-23H2,1H3,(H,41,54)(H,43,55)(H2,44,47,56)(H,45,48,49)/t31-,32+,33-,39+/m0/s1

InChIcol:
1

More information (from its Standard Form):

Unii-8L3oaj1R5A

Complex structures in which this molecule appears :

Complex Structure ID: 381 Complex Structure ID: 674 Complex Structure ID: 700 Complex Structure ID: 1023 Complex Structure ID: 1065

Download the SDF file