Structure Information
Compound Identification
SMILES
CCCSC1=NC2=C(N=NN2[C@@H]2C[C@H](OCCOCC(=O)OCC)[C@H]3OC(C)(C)O[C@@H]23)C(N[C@@H]2C[C@H]2C2=CC(F)=C(F)C=C2)=N1
InChIKey
InChIKey=RDUILIGKOWQCAG-HDKMEDMZSA-N
Formula
C30H38F2N6O6S
Mass
648.73