Molecular properties
- Formula
- C10H13N5O5
- Molar mass
- 283.24 g·mol−1
- Exact mass
- 283.0917 Da
- 7
- 5
- 7
- 155.00 Ų
- -1.9 (PubChem computed XLogP3-AA descriptor)
- CAS
- 118-00-3
- PubChem CID
- 135398635
Molecule record
guanosine
C10H13N5O5
283.24 g/mol
Interactions
- Polarity
- Often polar; exact polarity depends on size, substitution, and ionization state.
- Acid-base behavior
- Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
- Intermolecular forces
- Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.
Functional groups
Alcohol
Amine
Aromatic ring
Phenol
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | -1.9 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 118-00-3
- 12133JR80S
- 2(3H)-Imino-9-beta-D-ribofuranosyl-9H-purin-6(1H)-one
- 2-AMINO-9-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-6,9-DIHYDRO-1H-PURIN-6-ONE
- 2-Amino-1,9-dihydro-9-beta-D-ribofuranosyl-6H-purin-6-one
- 2-Amino-9-beta-D-ribofuranosyl-9H-purine-6(1H)-one
- 2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)-3H-purin-6-one
- 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
Show all 21 synonyms
- 2-amino-9-beta-D-ribofuranosyl-1,9-dihydro-6H-purin-6-one
- 204-227-8
- 9-beta-D-ribofuranosyl-guanine
- CHEBI:16750
- DTXCID601322998
- DTXSID00893055
- Guanine-9-beta-D-ribofuranoside
- Guanosin
- Guanozin
- NSC-19994
- RefChem:5875
- guanine riboside
- vernine
Structure identifiers
- Canonical SMILES
- C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(NC2=O)N
- Isomeric SMILES
- C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(NC2=O)N
- InChI
- InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1
- InChIKey
- NYHBQMYGNKIUIF-UUOKFMHZSA-N
- PubChem CID
- 135398635
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
Simulated FTIR trace
Predicted FTIR / %T
4 cm-1 resolution / deterministic instrument profile
Hover for cursor
Peak assignments
3350 cm−1broad O-H (simulated)
3030 cm−1aromatic C-H (simulated)
1600 cm−1aromatic C=C (simulated)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for guanosine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for guanosine; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.
simulated IR
ChemForge original educational simulation.