Molecular properties
- Formula
- C8H12N4O5
- Molar mass
- 244.21 g·mol−1
- Exact mass
- 244.0808 Da
- 5
- PubChem CID
- 37542
Molecule record
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
C8H12N4O5
244.21 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Amide
Ether
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-beta-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide
- 1-beta-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide
- 36791-04-5
- Copegus
- Cotronak
- ICN-1229
- RTCA
- Rebetol
Show all 24 synonyms
- Ribamidil
- Ribasphere
- Ribavirin BioPartners
- Ribavirin Mylan
- Ribavirin Teva
- Ribavirina
- Ribavirine
- Ribavirinum
- SCH 18908
- Tribavirin
- Varazid
- Vilona
- Viramid
- Virazid
- Virazole
- ribavirin
Structure identifiers
- Canonical SMILES
- NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)n1
- Isomeric SMILES
- C1=NC(=NN1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N
- InChI
- InChI=1S/C8H12N4O5/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h2-5,8,13-15H,1H2,(H2,9,16)/t3-,4-,5-,8-/m1/s1
- InChIKey
- IWUCXVSUMQZMFG-AFCXAGJDSA-N
- PubChem CID
- 37542
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 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.