Structure Information
Structure

Compound Identification

SMILES

CCSC1=NC(=O)C(C)=CN1[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=ONXWOSXDSJRBFX-KCYZZUKISA-N

Formula

C18H24N2O8S

Mass

428.46

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Entity with smiles CCSC1=NC(=O)C(C)=CN1[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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