958815-11-7 Purity
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The molecular formula is C5H3N5O2.
It was created on 2005-08-08.
The IUPAC name is 6-nitroso-1,7-dihydropurin-2-one.
The InChI is InChI=1S/C5H3N5O2/c11-5-8-3-2(6-1-7-3)4(9-5)10-12/h1H,(H2,6,7,8,9,11).
The Canonical SMILES is C1=NC2=NC(=O)NC(=C2N1)N=O.
The CAS identifier is 7269-59-2.
The XLogP3-AA value is -1.6.
It has 2 hydrogen bond donor counts.
The topological polar surface area is 95.3 Ų.
Yes, the compound is canonicalized in PubChem.
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