Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1N=CC(=N1)C(N)=S
InChIKey
InChIKey=SANJEONBLPOIQY-HKUMRIAESA-N
Formula
C14H18N4O7S
Mass
386.38
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1N=CC(=N1)C(N)=S
InChIKey
InChIKey=SANJEONBLPOIQY-HKUMRIAESA-N
Formula
C14H18N4O7S
Mass
386.38