Inosine (C10H12N4O5)

inosine presents a C10 framework, aromatic rings, alcohol functionality (formula C10H12N4O5, CAS 58-63-9). ChemicalTool Reaction can propose ranked disconnections for inosine from the SMILES O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.

Target: Inosine
CAS: 58-63-9
Formula: C10H12N4O5
Approx. MW: 268.23
SMILES: O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
PubChem CID: 135398641
Approx. carbons: C10

Inosine structure

Properties

IUPAC name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
Common names: inosine; 58-63-9; Hypoxanthosine; Ribonosine; Atorel; Oxiamin; Hypoxanthine riboside; Trophicardyl; Selfer; Hypoxanthine D-riboside
Molecular weight: 268.23
Exact mass: 268.08
InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N

View on PubChem

Inosine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Inosine?

Inosine has molecular formula C10H12N4O5. Molecular weight about 268.23 g·mol⁻¹.

What is the CAS number of Inosine?

The CAS Registry Number for Inosine is 58-63-9.

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Related targets

Similar compounds

2-Allyl-6-methylphenol 2-sec-Butylphenol 3-Amino-2-naphthol Dihydroconiferyl alcohol Durohydroquinone furoin (1,2-di(furan-2-yl)-2-hydroxyethanone)

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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.