Structure Information
Compound Identification
SMILES
OC1CCCC1NC1=NC=NC2=C1C=CN2[C@@H]1O[C@H](CSC2=CC=CC=C2F)[C@@H](O)[C@H]1O
InChIKey
InChIKey=WXTNKUCMGLTKDS-PISGTBSVSA-N
Formula
C22H25FN4O4S
Mass
460.52
Compound Identification
SMILES
OC1CCCC1NC1=NC=NC2=C1C=CN2[C@@H]1O[C@H](CSC2=CC=CC=C2F)[C@@H](O)[C@H]1O
InChIKey
InChIKey=WXTNKUCMGLTKDS-PISGTBSVSA-N
Formula
C22H25FN4O4S
Mass
460.52