SMILES:
O=C(Nc1ccc[n+](c1)CC)c5ccc(NC(=O)c4ccc(C(=O)Nc3ccc(C(=O)Nc2ccc[n+](c2)CC)cc3)cc4C)cc5.[O-]S(=O)(=O)c1ccc(cc1)C.[O-]S(=O)(=O)c1ccc(cc1)C
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Std. InChI:
InChI=1S/C37H34N6O4.2C7H8O3S/c1-4-42-20-6-8-31(23-42)40-34(44)26-10-15-29(16-11-26)38-36(46)28-14-19-33(25(3)22-28)37(47)39-30-17-12-27(13-18-30)35(45)41-32-9-7-21-43(5-2)24-32;2*1-6-2-4-7(5-3-6)11(8,9)10/h6-24H,4-5H2,1-3H3,(H2-2,38,39,40,41,44,45,46,47);2*2-5H,1H3,(H,8,9,10)
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Std. InChIKey:
XYKUHKMAHADDQA-UHFFFAOYSA-N
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