Structure Information
Structure

Compound Identification

SMILES

NC1(CC1)[C@@H]1CCN(C1)C1=C(OC(F)F)C2=C(C=C1)C(=O)C(=CN2C1C[C@@H]1F)C(O)=O

InChIKey

InChIKey=PNTSIDLNQLPDPP-VJCHLYOQSA-N

Formula

C21H22F3N3O4

Mass

437.419

Export to:

JSON SDF CSV

Entity with smiles NC1(CC1)[C@@H]1CCN(C1)C1=C(OC(F)F)C2=C(C=C1)C(=O)C(=CN2C1C[C@@H]1F)C(O)=O has not been classified yet.

Previous Back Next