Structure Information
Compound Identification
SMILES
[Na+].[Na+].[O-]C(=O)C1=C(COC(=O)N2CCN(CC2)C2=C(F)C=C3C(=O)C(=CN(C4CC4)C3=C2)C([O-])=O)SC2C(NC(=O)COC3=CC=CC=C3)C(=O)N12
InChIKey
InChIKey=JQHBGTQGCHMCEH-UHFFFAOYSA-L
Formula
C33H28FN5Na2O10S
Mass
751.65