Structure Information
Compound Identification
SMILES
FC1=C(F)C(NC2=C(Cl)C=C(I)C=C2)=C(C=C1)C(=O)NOCC1CC1.CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)N1C3=CC=CC=C3C3=C4[C@@H](O)NC(=O)C4=C4C5=CC=CC=C5N2C4=C13
InChIKey
InChIKey=VSJHQEGVNKOEEA-LDAZVWMZSA-N
Formula
C45H40ClF2IN6O6
Mass
961.2