Structure Information
Compound Identification
SMILES
C[C@H]1O[C@H]([C@@H](OC(C)=O)[C@H]1OC(C)=O)N1C=NC2=C1NC=NC2=S
InChIKey
InChIKey=JVVABCXIZWKNFX-PNMMZTQSSA-N
Formula
C14H16N4O5S
Mass
352.37
Compound Identification
SMILES
C[C@H]1O[C@H]([C@@H](OC(C)=O)[C@H]1OC(C)=O)N1C=NC2=C1NC=NC2=S
InChIKey
InChIKey=JVVABCXIZWKNFX-PNMMZTQSSA-N
Formula
C14H16N4O5S
Mass
352.37