Structure Information
Compound Identification
SMILES
Cl.Cl.[Cl-].C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO.CC1=NC2=C(C=CC=C2OCC2=C(Cl)C=CC(=C2Cl)S(=O)(=O)NC2(CCOCC2)C(=O)N2CCN(CC2)C(=O)[C@@H](N)CCC[N+](C)(C)C)C(C)=C1
InChIKey
InChIKey=IZQCREKTHSSKRE-OBIYXDIDSA-M
Formula
C58H80Cl5FN6O11S
Mass
1265.62