Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)[C@@H](\C=N\NC(N)=S)[C@]1(O)C[C@@H](O)CC[C@]31C

InChIKey

InChIKey=MOEUKKTUKAXHCS-ZRZLIPSRSA-N

Formula

C20H31N3O3S

Mass

393.55

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Entity with smiles C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)[C@@H](\C=N\NC(N)=S)[C@]1(O)C[C@@H](O)CC[C@]31C has not been classified yet.

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