Structure Information
Structure

Compound Identification

SMILES

OS(O)(=O)=O.CC1=C(C)C=C(O[C@H]2CCNC[C@H]2O)C=C1

InChIKey

InChIKey=JDGHXUYMUGOSKC-KZCZEQIWSA-N

Formula

C13H21NO6S

Mass

319.37

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Entity with smiles OS(O)(=O)=O.CC1=C(C)C=C(O[C@H]2CCNC[C@H]2O)C=C1 has not been classified yet.

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