Structure Information
Compound Identification
SMILES
FC1=C(C=C2N(CC#C)C(=O)COC2=C1)N1C(=O)C2=C(CCCC2)C1=O.CCCC1=NN2C(C=C1)=NC(Cl)=C2S(=O)(=O)NC(=O)NC1=NC(OC)=CC(OC)=N1
InChIKey
InChIKey=FZPASYUCWPTLFB-UHFFFAOYSA-N
Formula
C35H33ClFN9O9S
Mass
810.21