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The molecular formula is C5H3ClN4.
It was created on 2007-12-05.
The computed IUPAC name is 5-amino-3-chloropyrazine-2-carbonitrile.
The InChIKey is SGCMXKBMMUXENL-UHFFFAOYSA-N.
It has 4 hydrogen bond acceptor counts.
The topological polar surface area is 75.6 Ų.
Yes, the compound is canonicalized in PubChem.
The XLogP3 value is 0.6.
It has 0 rotatable bond counts.
The molecular weight is 154.56 g/mol.
153295-35-3
1420478-88-1
1270497-54-5
1174517-48-6
1644548-81-1
86525-14-6
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