Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(SCCN3C(C4CC4)N4CCC[C@@H]4C3=O)=C(N2C1=O)C(O)=O

InChIKey

InChIKey=MDENECPKXNXAPR-BIYSWBSGSA-N

Formula

C21H29N3O5S

Mass

435.54

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Entity with smiles C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(SCCN3C(C4CC4)N4CCC[C@@H]4C3=O)=C(N2C1=O)C(O)=O has not been classified yet.

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