9-.beta.-D-Ribofuranosylxanthine (C10H12N4O6)

9-.beta.-D-Ribofuranosylxanthine presents a C10 framework, alcohol functionality (formula C10H12N4O6, CAS 6253-54-9). ChemicalTool Reaction can propose ranked disconnections for 9-.beta.-D-Ribofuranosylxanthine from the SMILES OCC1OC(n2cnc3c(O)nc(O)nc32)C(O)C1O.

Target: 9-.beta.-D-Ribofuranosylxanthine
CAS: 6253-54-9
Formula: C10H12N4O6
Approx. MW: 284.23
SMILES: OCC1OC(n2cnc3c(O)nc(O)nc32)C(O)C1O
PubChem CID: 1189
Approx. carbons: C10

9-.beta.-D-Ribofuranosylxanthine structure

Properties

Molecular weight: 284.23

View on PubChem

9-.beta.-D-Ribofuranosylxanthine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 9-.beta.-D-Ribofuranosylxanthine?

9-.beta.-D-Ribofuranosylxanthine has molecular formula C10H12N4O6. Molecular weight about 284.23 g·mol⁻¹.

What is the CAS number of 9-.beta.-D-Ribofuranosylxanthine?

The CAS Registry Number for 9-.beta.-D-Ribofuranosylxanthine is 6253-54-9.

Run AI retrosynthesis for 9-.beta.-D-Ribofuranosylxanthine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H12N4O6.

Related targets

Similar compounds

1-Methoxyindan-2-ol 2-Methyl-5-(1-methylethenyl)cyclohexanol 4-Ethyl-1-octyn-3-ol alpha-Propylcyclohexanemethanol Diethylene glycol monohexyl ether Dipentaerythritol

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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.