Structure Information
Compound Identification
SMILES
[Na+].[Na+].[O-]C(=O)C1=CN(C2CC2)C2=C(F)C(N3CCC(C3)NC(=S)SCC3=C(N4[C@H](SC3)[C@H](NC(=O)CC3=CC=CS3)C4=O)C([O-])=O)=C(F)C=C2C1=O
InChIKey
InChIKey=XZFISFVPVMNOPE-XIBGENLESA-L
Formula
C32H27F2N5Na2O7S4
Mass
805.81