Structure Information
Structure

Compound Identification

SMILES

CC(O)C1C2C(C)C(S[C@@H]3CN(C)C(=S)C3)=C(N2C1=O)C(=O)OCOC(C)=O

InChIKey

InChIKey=MVHMXVGYOFSWFG-PYDMVZCBSA-N

Formula

C18H24N2O6S2

Mass

428.52

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Entity with smiles CC(O)C1C2C(C)C(S[C@@H]3CN(C)C(=S)C3)=C(N2C1=O)C(=O)OCOC(C)=O has not been classified yet.

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