Structure Information
Compound Identification
SMILES
CSCCNC1=NC(SCCC(F)(F)F)=NC2=C1N=NN2[C@@H]1C[C@H](C=CC(=O)OC(C)(C)C)[C@H]2OC(C)(C)O[C@@H]12
InChIKey
InChIKey=MQAOSFZSKIZIPE-SFUIVIKGSA-N
Formula
C25H35F3N6O4S2
Mass
604.71
Compound Identification
SMILES
CSCCNC1=NC(SCCC(F)(F)F)=NC2=C1N=NN2[C@@H]1C[C@H](C=CC(=O)OC(C)(C)C)[C@H]2OC(C)(C)O[C@@H]12
InChIKey
InChIKey=MQAOSFZSKIZIPE-SFUIVIKGSA-N
Formula
C25H35F3N6O4S2
Mass
604.71