Structure Information
Compound Identification
SMILES
CN1C(=O)NC(=O)C11CC2=CC3=NC=C(C=O)N=C3C=C2C1
InChIKey
InChIKey=ISQIJACRNPNZOD-UHFFFAOYSA-N
Formula
C15H12N4O3
Mass
296.286
Compound Identification
SMILES
CN1C(=O)NC(=O)C11CC2=CC3=NC=C(C=O)N=C3C=C2C1
InChIKey
InChIKey=ISQIJACRNPNZOD-UHFFFAOYSA-N
Formula
C15H12N4O3
Mass
296.286