Molecular Formula: C14H17N5O
InChIKey: InChIKey=ZJHFDJUWFUBLEQ-PDWSVUOVCI
SMILES: CC(C)C1CNC(=O)C2=C1NC(=C2)C3=NC(=NC=C3)N
Names:
8-(2-aminopyrimidin-4-yl)-2-propan-2-yl-4,9-diazabicyclo[4.3.0]nona-7,10-dien-5-one
Registries:
PubChem CID 11357740
PubChem ID 16449940