Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@H](N)CN(C1)C1=C(C)C2=C(C=C(C(O)=O)C(=O)N2C=C1F)C1CC1

InChIKey

InChIKey=VPXGKJRYDAVGMM-GWCFXTLKSA-N

Formula

C20H24FN3O3

Mass

373.428

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Entity with smiles C[C@H]1C[C@H](N)CN(C1)C1=C(C)C2=C(C=C(C(O)=O)C(=O)N2C=C1F)C1CC1 has not been classified yet.

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