Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CC=CC(NC2=NC3=C(\C=C4\NC(=O)NC4=O)C=NN3C(NC3CC3)=C2)=C1

InChIKey

InChIKey=CCOHGXMLZUAVPL-FRKPEAEDSA-N

Formula

C21H20N8O3

Mass

432.444

Export to:

JSON SDF CSV

Entity with smiles CC(=O)NC1=CC=CC(NC2=NC3=C(\C=C4\NC(=O)NC4=O)C=NN3C(NC3CC3)=C2)=C1 has not been classified yet.

Previous Back Next