Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(SCC(=O)N[C@H]1C2SCC(COC(C)=O)=C(N2C1=O)C(O)=O)=NC(C)C

InChIKey

InChIKey=JYXACOFERDBGGQ-XPCCGILXSA-N

Formula

C19H28N4O6S2

Mass

472.58

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Entity with smiles CC(C)NC(SCC(=O)N[C@H]1C2SCC(COC(C)=O)=C(N2C1=O)C(O)=O)=NC(C)C has not been classified yet.

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