Molecular properties
- Formula
- C10H12N4O3
- Molar mass
- 236.23 g·mol−1
- Exact mass
- 236.0909 Da
- 7
- PubChem CID
- 135398739
Molecule record
9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
C10H12N4O3
236.23 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
- (-)-didanosine
- 2',3'-Dideoxyinosine
- 69655-05-6
- 9-((2R,5S)-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-1H-purin-6(9H)-one
- 9-((2R,5S)-5-Hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one
- 9-((2S,5R)-5-Hydroxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-ol
- 9-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,9-dihydro-6H-purin-6-one
- BMY-40900
Show all 24 synonyms
- BRN 3619529
- CHEBI:490877
- DIDEOXYINOSINE
- DTXCID402927
- DTXSID6022927
- Didanosina
- Didanosinum
- Inosine, 2',3'-dideoxy-
- K3GDH6OH08
- NSC-612049
- NSC612049
- Videx
- Videx EC
- ddI (Antiviral)
- ddIno
- didanosine
Structure identifiers
- Canonical SMILES
- O=c1[nH]cnc2c1ncn2[C@H]1CC[C@@H](CO)O1
- Isomeric SMILES
- C1C[C@@H](O[C@@H]1CO)N2C=NC3=C2N=CNC3=O
- InChI
- InChI=1S/C10H12N4O3/c15-3-6-1-2-7(17-6)14-5-13-8-9(14)11-4-12-10(8)16/h4-7,15H,1-3H2,(H,11,12,16)/t6-,7+/m0/s1
- InChIKey
- BXZVVICBKDXVGW-NKWVEPMBSA-N
- PubChem CID
- 135398739
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,5S)-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 9-[(2R,5S)-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.