Structure Information
Compound Identification
SMILES
CN([C@@H]1[C@@H](COC(C)=O)O[C@@H]([C@@H]1OC(C)=O)N1C=NC2=C1NC=NC2=S)C(C)=S
InChIKey
InChIKey=ILKLSOUSFFKWLF-GDLHICMESA-N
Formula
C17H21N5O5S2
Mass
439.51
Compound Identification
SMILES
CN([C@@H]1[C@@H](COC(C)=O)O[C@@H]([C@@H]1OC(C)=O)N1C=NC2=C1NC=NC2=S)C(C)=S
InChIKey
InChIKey=ILKLSOUSFFKWLF-GDLHICMESA-N
Formula
C17H21N5O5S2
Mass
439.51