Structure Information
Structure

Compound Identification

SMILES

CC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1C[C@@H](N)C2(CC2)C1)[C@@H]1C[C@@H]1F

InChIKey

InChIKey=YPKGAOSIMMOABH-NWANDNLSSA-N

Formula

C20H21F2N3O3

Mass

389.403

Export to:

JSON SDF CSV

Entity with smiles CC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1C[C@@H](N)C2(CC2)C1)[C@@H]1C[C@@H]1F has not been classified yet.

Previous Back Next