Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=NC(=O)N(S1)[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=PXDSWDCNNUJDCX-FDYHWXHSSA-N

Formula

C15H19N3O9S

Mass

417.39

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Entity with smiles CC(=O)NC1=NC(=O)N(S1)[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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