Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1CC[C@@H](C1)[C@H](COS(C)(=O)=O)C1=NC(=NO1)C1CC1

InChIKey

InChIKey=TYCJVAKZVUBZAR-STQMWFEESA-N

Formula

C17H27N3O6S

Mass

401.48

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Entity with smiles CC(C)(C)OC(=O)N1CC[C@@H](C1)[C@H](COS(C)(=O)=O)C1=NC(=NO1)C1CC1 has not been classified yet.

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