Structure Information
Structure

Compound Identification

SMILES

CN1CC[C@]23[C@H]4OC5=C(O)C=CC(C[C@@H]1[C@@H]2CCC4(O)S(O)(=O)=O)=C35

InChIKey

InChIKey=WRNPKVKCGDSRHN-STVIJSHBSA-N

Formula

C17H21NO6S

Mass

367.42

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Entity with smiles CN1CC[C@]23[C@H]4OC5=C(O)C=CC(C[C@@H]1[C@@H]2CCC4(O)S(O)(=O)=O)=C35 has not been classified yet.

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