Inosine
- IUPAC name
- 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
- Molecular formula
- C10H12N4O5
- Molecular weight
- 268.23 g/mol
- Exact mass
- 268.08076950 Da
- XLogP3
- -1.3
- Topological polar surface area
- 129.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:17596
- ChEMBL:CHEMBL1556
- EPA DTXSID:DTXSID2045993
- PubMed:39172838
- PubMed:32941855
- PubMed:23124343
- PubMed:23107712
- PubMed:23094051
- PubMed:23091148
- PubMed:23089878
- PubMed:23056575
- PubMed:23035611
- PubMed:23033287
- PubMed:23030062
- PubMed:23028424
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.