Back to Search
Uridine
CAS: 58-96-8 | C9H12N2O6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
58-96-8
Molecular Formula:
C9H12N2O6
Molecular Mass:
244.20 g/mol
Names and Synonyms:
Uridine
Uridine
Uracil, 1-β-D-ribofuranosyl-
β-D-Ribofuranoside, 2,4(1H,3H)-pyrimidinedione-1
β-Uridine
1-β-D-Ribofuranosyluracil
Uridin
1-β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione
NSC 20256
Identifiers:
SMILES:
O=c1nc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
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
Key Properties
Melting Point
165 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 244.20 g/mol | CAS Common Chemistry |
| 244.20299999999997 g/mol | RDKit | |
| 244.069536104 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Uridine | CAS Common Chemistry |
| Canonical SMILES | O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2O | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N | CAS Common Chemistry |
| Melting Point | 165 °C | CAS Common Chemistry |
| Name | Uridine | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 8 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 125.04 Ų | RDKit |
| LogP | -2.4396 | RDKit |
| Molar Refractivity | 53.171200000000034 | RDKit |
