Structure Information
Structure

Compound Identification

SMILES

CCNC(=S)NC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

InChIKey

InChIKey=YPBZGYFMBDWFHD-UHFFFAOYSA-N

Formula

C17H26N2O9S

Mass

434.46

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Entity with smiles CCNC(=S)NC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O has not been classified yet.

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