N(3)-allyluridine structure
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Common Name | N(3)-allyluridine | ||
|---|---|---|---|---|
| CAS Number | 103951-13-9 | Molecular Weight | 284.27 | |
| Density | 1.496g/cm3 | Boiling Point | 513.5ºC at 760mmHg | |
| Molecular Formula | C12H16N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 264.3ºC | |
Use of N(3)-allyluridineN3-Allyluridine is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1]. |
| Name | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-prop-2-enylpyrimidine-2,4-dione |
|---|
| Description | N3-Allyluridine is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1]. |
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| Related Catalog | |
| References |
| Density | 1.496g/cm3 |
|---|---|
| Boiling Point | 513.5ºC at 760mmHg |
| Molecular Formula | C12H16N2O6 |
| Molecular Weight | 284.27 |
| Flash Point | 264.3ºC |
| Exact Mass | 284.10100 |
| PSA | 113.92000 |
| Vapour Pressure | 1.08E-12mmHg at 25°C |
| Index of Refraction | 1.618 |
| InChIKey | UTLZLBIWJOGXLK-QCNRFFRDSA-N |
| SMILES | C=CCn1c(=O)ccn(C2OC(CO)C(O)C2O)c1=O |
|
~79%
N(3)-allyluridine CAS#:103951-13-9 |
| Literature: Zhong, Shi; Mondon, Martine; Pilard, Serge; Len, Christophe Tetrahedron, 2008 , vol. 64, # 33 p. 7828 - 7836 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |