Introduction：Basic information about CAS 200435-92-3|2’-O,4’-C-Methyleneuridine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2’-O,4’-C-Methyleneuridine |
|---|
| CAS Number | 200435-92-3 | Molecular Weight | 256.21200 |
|---|
| Density | 1.695g/cm3 | Boiling Point | / |
|---|
| Molecular Formula | C10H12N2O6 | Melting Point | / |
|---|
| MSDS | / | Flash Point | / |
|---|
Names
| Name | 1-[(1R,4S,6R,7S)-7-hydroxy-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2 .1]heptan-6-yl]pyrimidine-2,4-dione |
|---|
| Synonym | More Synonyms |
|---|
2’-O,4’-C-Methyleneuridine BiologicalActivity
| Description | 2’-O,4’-C-Methyleneuridine (Compound 15a) is a bicyclic nucleoside. |
|---|
| Related Catalog | Signaling Pathways >>Cell Cycle/DNA Damage >>Nucleoside Antimetabolite/AnalogResearch Areas >>Others |
|---|
| References | [1]. Sharma VK, et al. Chemoenzymatic convergent synthesis of 2'-O,4'-C-methyleneribonucleosides. J Org Chem. 2014 Jul 3;79(13):6336-41. |
|---|
Chemical & Physical Properties
| Density | 1.695g/cm3 |
|---|
| Molecular Formula | C10H12N2O6 |
|---|
| Molecular Weight | 256.21200 |
|---|
| Exact Mass | 256.07000 |
|---|
| PSA | 114.04000 |
|---|
| InChIKey | KNLNWXXWKDEEFW-JIOCBJNQSA-N |
|---|
| SMILES | O=c1ccn(C2OC3(CO)COC2C3O)c(=O)[nH]1 |
|---|
| Storage condition | 2-8℃ |
|---|
Synonyms
| 2-(5''-Phosphoribosyl)-5'-amp |
| (1S,3R,4R,7S)-7-hydroxy-1-hydroxymethyl-2,5-dioxabicyclo[2.2.1]heptane uracil |
| Ado(P)-Rib-P |
| (1S,3R,4R,7S)-7-hydroxy-1-hydroxymethyl-3-(uracil-1-yl)-2,5-dioxabicyclo[2.2.1]heptane |
| Ribosyladenosine 5',5''-bis(phosphate) |
| 2'-(5-phosphoribosyl)adenosine 5'-monophosphate |
| 2'-O,4'-C-methyleneuridine |
| 2'-(5''-Phosphoribosyl)-5'-adenosine monophosphate |
