Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@H]1[C@H](O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)N=C=S

InChIKey

InChIKey=PNMDNJALVHCMOX-QMIVOQANSA-N

Formula

C15H20N2O8S

Mass

388.39

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

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