5-Hydroxymethyluracil (C5H6N2O3)

5-Hydroxymethyluracil (C5H6N2O3; CAS 4433-40-3) is a practical retrosynthesis target. 5-Hydroxymethyluracil presents a C5 framework, aromatic rings, alcohol functionality. Open AI route search in one click below.

Target: 5-Hydroxymethyluracil
CAS: 4433-40-3
Formula: C5H6N2O3
Approx. MW: 142.11
SMILES: OCc1cnc(O)nc1O
PubChem CID: 78168
Approx. carbons: C5

5-Hydroxymethyluracil structure

Properties

Molecular weight: 142.11

View on PubChem

5-Hydroxymethyluracil 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 5-Hydroxymethyluracil?

5-Hydroxymethyluracil has molecular formula C5H6N2O3. Molecular weight about 142.11 g·mol⁻¹.

What is the CAS number of 5-Hydroxymethyluracil?

The CAS Registry Number for 5-Hydroxymethyluracil is 4433-40-3.

Run AI retrosynthesis for 5-Hydroxymethyluracil Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H6N2O3.

Related targets

Similar compounds

2-Amino-3-Hydroxypyridine 3-Hydroxy-2-pyridone 5-Chloro-3-hydroxy-2-pyridone 2-Amino-4-chlorophenol 2-Amino-5-chlorophenol 2-Aminophenol

Browse the full target catalog

References & tools

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