Structure Information
Compound Identification
SMILES
O=C(NC1=CC=CC(=C1)C1=NN=CN1C1CC1)C1=NC=CC(=C1)N1C=NC=N1
InChIKey
InChIKey=KTYYSBXAPOFXOE-UHFFFAOYSA-N
Formula
C19H16N8O
Mass
372.392
Compound Identification
SMILES
O=C(NC1=CC=CC(=C1)C1=NN=CN1C1CC1)C1=NC=CC(=C1)N1C=NC=N1
InChIKey
InChIKey=KTYYSBXAPOFXOE-UHFFFAOYSA-N
Formula
C19H16N8O
Mass
372.392