Uridine structure
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Common Name | Uridine | ||
|---|---|---|---|---|
| CAS Number | 58-96-8 | Molecular Weight | 244.201 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | 567.9±60.0 °C at 760 mmHg | |
| Molecular Formula | C9H12N2O6 | Melting Point | 163-167 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 297.2±32.9 °C | |
Use of UridineUridin is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond. |
| Name | uridine |
|---|---|
| Synonym | More Synonyms |
| Description | Uridin is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond. |
|---|---|
| Related Catalog | |
| Target |
Human Endogenous Metabolite |
| Density | 1.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 567.9±60.0 °C at 760 mmHg |
| Melting Point | 163-167 °C(lit.) |
| Molecular Formula | C9H12N2O6 |
| Molecular Weight | 244.201 |
| Flash Point | 297.2±32.9 °C |
| Exact Mass | 244.069534 |
| PSA | 124.78000 |
| LogP | -1.55 |
| Vapour Pressure | 0.0±3.5 mmHg at 25°C |
| Index of Refraction | 1.732 |
| Storage condition | 2~8°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| Precursor 8 | |
|---|---|
| DownStream 9 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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| 1-β-δ-Ribofuranosyluracil |
| Uracil, 1-β-D-ribofuranosyl- |
| uracil riboside |
| EINECS 200-407-5 |
| 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione |
| URD |
| 1-b-D-Ribofuranosyluracil |
| Uracil-1-β-D-ribofuranoside |
| 1-b-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione |
| 1-(β-D-Ribofuranosyl)pyrimidin-2,4(1H,3H)-dion |
| NFDB2 |
| 1-β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione |
| Uridine |
| D-URIDINE |
| MFCD00006526 |
| T6NVMVJ A- BT5OTJ CQ DQ E1Q &&β-D-Ribo Form |
| 2(1H)-Pyrimidinone, 4-hydroxy-1-β-D-ribofuranosyl- |
| 2,4(1H,3H)-pyrimidinedione, 1-β-D-ribofuranosyl- |
| 4-Hydroxy-1-(β-D-ribofuranosyl)-2(1H)-pyrimidinone |
| Uridin |
| Diquafosol Impurity 11 |