Structure Information
Compound Identification
SMILES
OC(=O)C1=CN(C2CC2)C2=CC(N3CCN(CC3)C(=S)SCC3=C(N4C(SC3)C(NC(=O)CC3=CC=CS3)C4=O)C(O)=O)=C(F)C=C2C1=O
InChIKey
InChIKey=FISLOSJUXGAVJI-UHFFFAOYSA-N
Formula
C32H30FN5O7S4
Mass
743.86
Compound Identification
SMILES
OC(=O)C1=CN(C2CC2)C2=CC(N3CCN(CC3)C(=S)SCC3=C(N4C(SC3)C(NC(=O)CC3=CC=CS3)C4=O)C(O)=O)=C(F)C=C2C1=O
InChIKey
InChIKey=FISLOSJUXGAVJI-UHFFFAOYSA-N
Formula
C32H30FN5O7S4
Mass
743.86