Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC1=CC(=CC(OC2=CC=C(F)C=C2)=C1)C(=O)NC1=NC=C(C=C1)C(O)=O)C#C

InChIKey

InChIKey=KUJNUBLPZJXGKI-AWEZNQCLSA-N

Formula

C23H17FN2O5

Mass

420.396

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Entity with smiles C[C@H](OC1=CC(=CC(OC2=CC=C(F)C=C2)=C1)C(=O)NC1=NC=C(C=C1)C(O)=O)C#C has not been classified yet.

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