Structure Information
Structure

Compound Identification

SMILES

C[C@H](N)[C@@H]1CCN(C1)C1=C(F)C(N)=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O

InChIKey

InChIKey=ASTAFNLUJGJJRD-VHSXEESVSA-N

Formula

C19H23FN4O3

Mass

374.416

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Entity with smiles C[C@H](N)[C@@H]1CCN(C1)C1=C(F)C(N)=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O has not been classified yet.

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