Molecular properties
- Formula
- C9H12N2O6
- Molar mass
- 244.20 g·mol−1
- Exact mass
- 244.0695 Da
- 5
- 4
- 6
- 119.00 Ų
- -2 (PubChem computed XLogP3-AA descriptor)
- CAS
- 58-96-8
- PubChem CID
- 6029
Molecule record
uridine
C9H12N2O6
244.20 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
Amide
Amine
Aromatic ring
Phenol
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | -2 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-.beta.-D-Ribofuranosyluracil
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- 1-beta-D-Ribofuranosyluracil
- 1-beta-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione
- 200-407-5
- 58-96-8
- Allo Uridine
Show all 21 synonyms
- Allo-Uridine
- CHEBI:16704
- DTXCID001030648
- DTXSID40891555
- MFCD00006526
- NSC-20256
- NSC20256
- RefChem:6340
- Uracil riboside
- Uracil, 1-beta-D-ribofuranosyl-
- Uridin
- WHI7HQ7H85
- beta-Uridine
Structure identifiers
- Canonical SMILES
- C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
- Isomeric SMILES
- C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
- InChI
- InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
- InChIKey
- DRTQHJPVMGBUCF-XVFCMESISA-N
- PubChem CID
- 6029
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)
1660 cm−1amide C=O (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 uridine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for uridine; 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.