Structure Information
Compound Identification
SMILES
CCOC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@H]1OS(C)(=O)=O)N1C=C2C(=N1)N=C(SC)N=C2SC
InChIKey
InChIKey=DIQJPYAAXDJOEG-OQMKEHIESA-N
Formula
C18H24N4O9S3
Mass
536.59
Compound Identification
SMILES
CCOC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@H]1OS(C)(=O)=O)N1C=C2C(=N1)N=C(SC)N=C2SC
InChIKey
InChIKey=DIQJPYAAXDJOEG-OQMKEHIESA-N
Formula
C18H24N4O9S3
Mass
536.59