Structure Information
Structure

Compound Identification

SMILES

CN1C(C)=NC2=CC3=C(C=C2C1=O)[C@H](CC3)N(CC#C)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

InChIKey

InChIKey=ALTYZOHARPWKBA-NRFANRHFSA-N

Formula

C29H20F5N3O3

Mass

553.489

Export to:

JSON SDF CSV

Entity with smiles CN1C(C)=NC2=CC3=C(C=C2C1=O)[C@H](CC3)N(CC#C)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F has not been classified yet.

Previous Back Next