Structure Information
Compound Identification
SMILES
CCC1=NOC(=N1)N1CCC(CC1)OC1=NC=NC(OC2=C(F)C=C(C=C2)S(C)(=O)=O)=C1C#C
InChIKey
InChIKey=GGUXFXPGTFEOGQ-UHFFFAOYSA-N
Formula
C22H22FN5O5S
Mass
487.51
Compound Identification
SMILES
CCC1=NOC(=N1)N1CCC(CC1)OC1=NC=NC(OC2=C(F)C=C(C=C2)S(C)(=O)=O)=C1C#C
InChIKey
InChIKey=GGUXFXPGTFEOGQ-UHFFFAOYSA-N
Formula
C22H22FN5O5S
Mass
487.51