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The molecular formula is C6H8BrN3.
The molecular weight is 202.05 g/mol.
The IUPAC name is 5-bromo-4,6-dimethylpyrimidin-2-amine.
The InChI is InChI=1S/C6H8BrN3/c1-3-5(7)4(2)10-6(8)9-3/h1-2H3,(H2,8,9,10).
The InChIKey is ACJZZTRAZBNBGJ-UHFFFAOYSA-N.
The canonical SMILES is CC1=C(C(=NC(=N1)N)C)Br.
The CAS number is 4214-57-7.
There is 1 hydrogen bond donor count.
There are 3 hydrogen bond acceptor counts.
41147-81-3
41513-04-6
41963-20-6
423165-33-7
423735-93-7
42860-10-6
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