Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1OC(OC(C)=O)[C@H](OC(C)=O)[C@@H]2[C@H]1OC(=S)N2C(C)=O

InChIKey

InChIKey=HWWUSZNFJGZEFW-RRYROLNDSA-N

Formula

C15H19NO9S

Mass

389.38

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Entity with smiles CC(=O)OC[C@H]1OC(OC(C)=O)[C@H](OC(C)=O)[C@@H]2[C@H]1OC(=S)N2C(C)=O has not been classified yet.

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