Structure Information
Structure

Compound Identification

SMILES

CCN=C(NC#N)NC1=CC=CC(=C1)C(=O)NCC(=O)NC(CC([O-])=O)C1=CC=CC=C1

InChIKey

InChIKey=XYFLSEZJOCELNJ-UHFFFAOYSA-M

Formula

C22H23N6O4

Mass

435.465

Export to:

JSON SDF CSV

Entity with smiles CCN=C(NC#N)NC1=CC=CC(=C1)C(=O)NCC(=O)NC(CC([O-])=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next