Structure Information
Compound Identification
SMILES
CC1=C(C2=NC3=C(S2)C=CN=C3C2CC2)C(N[C@@H]2C[C@H](CS(=O)(=O)C3=CC(F)=CC(F)=C3)[C@@H](O)[C@H]2O)=NC(NCC(C)(C)C)=N1
InChIKey
InChIKey=QGYZLUSKFUXKIV-GUXWDLTFSA-N
Formula
C31H36F2N6O4S2
Mass
658.78