Structure Information
Structure

Compound Identification

SMILES

CCN(CC(=O)NC1=CC=C(NC(C)=O)C=C1)C(=O)C[NH+](C)CC1=CC=C(F)C=C1

InChIKey

InChIKey=CDUXHSUWRURWNI-UHFFFAOYSA-O

Formula

C22H28FN4O3

Mass

415.489

Export to:

JSON SDF CSV

Entity with smiles CCN(CC(=O)NC1=CC=C(NC(C)=O)C=C1)C(=O)C[NH+](C)CC1=CC=C(F)C=C1 has not been classified yet.

Previous Back Next