Structure Information
Structure

Compound Identification

SMILES

CC1=NN(C2CCC2)C(=C1)N1C[C@@H](C[C@H]1C(O)=O)S(=O)(=O)C1=C(C=C(OCC(F)(F)F)C=C1)C(F)(F)F

InChIKey

InChIKey=SVCCIEITJOHJFF-WBVHZDCISA-N

Formula

C22H23F6N3O5S

Mass

555.49

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Entity with smiles CC1=NN(C2CCC2)C(=C1)N1C[C@@H](C[C@H]1C(O)=O)S(=O)(=O)C1=C(C=C(OCC(F)(F)F)C=C1)C(F)(F)F has not been classified yet.

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