Structure Information
Structure

Compound Identification

SMILES

CC1=C(N2CC[C@@H](N)C2)C(F)=C(N)C2=C1N(C=C(C(O)=O)C2=O)C1CC1

InChIKey

InChIKey=SQEKDSUOURCDNY-SECBINFHSA-N

Formula

C18H21FN4O3

Mass

360.389

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Entity with smiles CC1=C(N2CC[C@@H](N)C2)C(F)=C(N)C2=C1N(C=C(C(O)=O)C2=O)C1CC1 has not been classified yet.

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