Molecular properties
- Formula
- C10H12N4O5
- Molar mass
- 268.23 g·mol−1
- Exact mass
- 268.0808 Da
- 7
- PubChem CID
- 135398641
Molecule record
9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
C10H12N4O5
268.23 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 58-63-9
- 5A614L51CT
- 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one
- 9-beta-D-Ribofuranosylhypoxanthine
- 9-beta-D-ribofuranosyl-9H-purin-6-ol
- Atorel
- CHEBI:17596
- DTXCID0025993
Show all 24 synonyms
- DTXSID2045993
- Hypoxanthine D-riboside
- Hypoxanthine nucleoside
- Hypoxanthine ribonucleoside
- Hypoxanthine riboside
- Hypoxanthosine
- INO 495
- Inosina
- Inosinum
- Inotin
- NSC-20262
- Oxiamin
- Ribonosine
- Selfer
- Trophicardyl
- inosine
Structure identifiers
- Canonical SMILES
- O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
- Isomeric SMILES
- C1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
- InChI
- InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1
- InChIKey
- UGQMRVRMYYASKQ-KQYNXXCUSA-N
- PubChem CID
- 135398641
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.