6-hydroxypyrimidin-4(3H)-one (C4H4N2O2)

6-hydroxypyrimidin-4(3H)-one presents a C4 framework, aromatic rings (formula C4H4N2O2, CAS 1193-24-4). ChemicalHelper Reaction can propose ranked disconnections for 6-hydroxypyrimidin-4(3H)-one from the SMILES Oc1cc(O)ncn1.

Target: 6-hydroxypyrimidin-4(3H)-one
CAS: 1193-24-4
Formula: C4H4N2O2
Approx. MW: 112.09
SMILES: Oc1cc(O)ncn1
PubChem CID: 14512
Approx. carbons: C4

6-hydroxypyrimidin-4(3H)-one structure

Properties

Molecular weight: 112.09

View on PubChem

6-hydroxypyrimidin-4(3H)-one 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 6-hydroxypyrimidin-4(3H)-one?

6-hydroxypyrimidin-4(3H)-one has molecular formula C4H4N2O2. Molecular weight about 112.09 g·mol⁻¹.

What is the CAS number of 6-hydroxypyrimidin-4(3H)-one?

The CAS Registry Number for 6-hydroxypyrimidin-4(3H)-one is 1193-24-4.

Run AI retrosynthesis for 6-hydroxypyrimidin-4(3H)-one Target catalog AI tools overview

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Related targets

Similar compounds

uracil 1-Methyl-1H-pyrazole 1-methylimidazole 2-Amino-5-bromopyrimidine 2-Chloropyrazine 2-Chloropyrimidine

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.