Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H](N)CN1C1=C(F)C2=C(C=C1)C(=O)C(=CN2C1CC1)C(O)=O

InChIKey

InChIKey=RCMSJPSWKVMABU-QPUJVOFHSA-N

Formula

C17H18FN3O3

Mass

331.347

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Entity with smiles C[C@H]1[C@H](N)CN1C1=C(F)C2=C(C=C1)C(=O)C(=CN2C1CC1)C(O)=O has not been classified yet.

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