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The molecular formula is C7H9N3O2.
The PubChem CID is 821223.
The IUPAC name is 2-amino-4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one.
The InChI is InChI=1S/C7H9N3O2/c1-2-3-4-5(11)9-7(8)10-6(4)12/h2H,1,3H2,(H4,8,9,10,11,12).
The InChIKey is SIEHFUXYYSUSQG-UHFFFAOYSA-N.
The Canonical SMILES is C=CCC1=C(N=C(NC1=O)N)O.
The molecular weight is 167.17 g/mol.
The XLogP3-AA value is -0.4.
It has 3 hydrogen bond donor counts.
It has 2 rotatable bond counts.
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