Molecule Info: CHEMBL4297471
Smiles:
CC1=CC(=CC(=C1C2=CC=CC(=C2)COC3=NC=C4C5C(C5C(=O)O)CC4=C3)C)OCCCS(=O)(=O)C
InChIKey:
CODQKEMYZZKQAE-QPVYNBJUSA-N
InChI:
InChI=1S/C29H31NO6S/c1-17-10-22(35-8-5-9-37(3,33)34)11-18(2)26(17)20-7-4-6-19(12-20)16-36-25-14-21-13-23-27(24(21)15-30-25)28(23)29(31)32/h4,6-7,10-12,14-15,23,27-28H,5,8-9,13,16H2,1-3H3,(H,31,32)/t23-,27-,28+/m1/s1
InChIcol:
1
More information (from its Standard Form):
CHEMBL4297471
Complex structures in which this molecule appears :
Complex Structure ID: 292 Complex Structure ID: 397 Complex Structure ID: 609 Complex Structure ID: 807 Complex Structure ID: 942