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The molecular formula is C8H7N3O2.
The PubChem CID was created on 2005-08-10.
The molecular weight is 177.16 g/mol.
The InChIKey is IRJAFYDJCLVTRN-UHFFFAOYSA-N.
There are 4 hydrogen bond acceptor counts.
The topological polar surface area is 67.5 Ų.
Yes, the compound is canonicalized.
The XLogP3-AA value is 0.3.
There is 1 rotatable bond count.
The exact mass is 177.053826475 g/mol.
96315-82-1
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