Structure Information
Structure

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

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Entity with 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 has not been classified yet.

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