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The molecular formula is C7H6N4O.
The molecular weight is 162.15 g/mol.
The IUPAC name is 4-amino-8H-pyrido[2,3-d]pyrimidin-5-one.
The InChI is InChI=1S/C7H6N4O/c8-6-5-4(12)1-2-9-7(5)11-3-10-6/h1-3H,(H3,8,9,10,11,12).
The InChIKey is BGXMRRHONOWTLI-UHFFFAOYSA-N.
The canonical SMILES is C1=CNC2=NC=NC(=C2C1=O)N.
The CAS number is 306960-30-5.
The ChEMBL ID is CHEMBL122927.
The XLogP3-AA value is 0.4.
Yes, it is a canonicalized compound.
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