Structure Information
Structure

Compound Identification

SMILES

CC(C)N1OC[C@H]([C@@H]2SC[C@@H](C#N)N2OC(=O)C(F)(F)F)N1[C@H]1CC[C@H](C)CC1

InChIKey

InChIKey=SHMODLYYPROLPI-QCODTGAPSA-N

Formula

C18H27F3N4O3S

Mass

436.49

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Entity with smiles CC(C)N1OC[C@H]([C@@H]2SC[C@@H](C#N)N2OC(=O)C(F)(F)F)N1[C@H]1CC[C@H](C)CC1 has not been classified yet.

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