Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1[C@@H]2SC(SC3=NN=C(C)S3)C(COC(C)=O)=C(N2C1=O)C(=O)C(C)(C)C

InChIKey

InChIKey=CMYMVZBVDUMIQZ-MUWBKCKESA-N

Formula

C18H23N3O5S3

Mass

457.58

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Entity with smiles CO[C@@H]1[C@@H]2SC(SC3=NN=C(C)S3)C(COC(C)=O)=C(N2C1=O)C(=O)C(C)(C)C has not been classified yet.

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