Structure Information
Compound Identification
SMILES
CCCN1N=NN=C1CN1C(=O)N[C@H](CC2=CNC3=CC=CC=C23)C1=O
InChIKey
InChIKey=SWFJAQQINXKKOO-CQSZACIVSA-N
Formula
C17H19N7O2
Mass
353.386
Compound Identification
SMILES
CCCN1N=NN=C1CN1C(=O)N[C@H](CC2=CNC3=CC=CC=C23)C1=O
InChIKey
InChIKey=SWFJAQQINXKKOO-CQSZACIVSA-N
Formula
C17H19N7O2
Mass
353.386