Structure Information
Structure

Compound Identification

SMILES

ONC(=O)[C@@H]1CCOC([C@H]1C1(CCCCCOCCC(F)(F)F)CCNCC1)=S(=O)=O

InChIKey

InChIKey=PRRXOKDIZFUCLD-CABCVRRESA-N

Formula

C19H31F3N2O6S

Mass

472.52

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Entity with smiles ONC(=O)[C@@H]1CCOC([C@H]1C1(CCCCCOCCC(F)(F)F)CCNCC1)=S(=O)=O has not been classified yet.

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