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Chemical substance record

Ribavirin

36791-04-5C8H12N4O5244.207 g/mol

A 1-ribosyltriazole that is the 1-ribofuranosyl derivative of 1,2,4-triazole-3-carboxamide. A synthetic guanosine analogue, it is an inhibitor of HCV polymerase and possesses a broad spectrum of activity against DNA and RNA viruses. — ChEBI

Safety references

Safety documents & references

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Identity & molecular properties

Source-linked values
CAS number36791-04-5ChEBI ↗
Molecular formulaC8H12N4O5ChEBI ↗
Molar mass244.207 g/molChEBI ↗
Monoisotopic mass244.08077 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:63580ChEBI ↗

Cross-source molecular data

PubChem
Molar mass244.20 g/molPubChem ↗
Exact mass244.08076950 DaPubChem ↗
Computed XLogP-1.8PubChem ↗
Topological polar surface area (Ų)144PubChem ↗
H-bond donors4PubChem ↗
H-bond acceptors7PubChem ↗
Rotatable bonds3PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

Copy any identifier
ribavirin
1-(beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide
IWUCXVSUMQZMFG-AFCXAGJDSA-N
NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)n1
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

Names & synonyms

1-(beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamideribavirinaribavirineribavirinum

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

anticoronaviral agentantiviral agentantifibrotic agentantimetaboliteantiinfective agentantidepressanthypoglycemic agentantineoplastic agentEC 2.7.7.49 (RNA-directed DNA polymerase) inhibitorhepatoprotective agent

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.00409489 mol

Uses 244.207 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
C
Carbon · 8 atoms
39.35%
O
Oxygen · 5 atoms
32.76%
N
Nitrogen · 4 atoms
22.94%
H
Hydrogen · 12 atoms
4.95%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:63580

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 37542 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.