Structure Information
Structure

Compound Identification

SMILES

CC(C)CCSCCCCC(=O)N1CC[C@H]2[C@H](C)[C@@H](O)CC[C@]2(C)C1

InChIKey

InChIKey=SUWVYVCWYAYRSS-VNYTWHDVSA-N

Formula

C21H39NO2S

Mass

369.61

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Entity with smiles CC(C)CCSCCCCC(=O)N1CC[C@H]2[C@H](C)[C@@H](O)CC[C@]2(C)C1 has not been classified yet.

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