Isatoribine
Modify Date: 2024-01-09 17:29:03
Isatoribine structure
|
Common Name | Isatoribine | ||
|---|---|---|---|---|
| CAS Number | 122970-40-5 | Molecular Weight | 316.290 | |
| Density | 2.4±0.1 g/cm3 | Boiling Point | 626.2±65.0 °C at 760 mmHg | |
| Molecular Formula | C10H12N4O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 332.5±34.3 °C | |
Use of IsatoribineIsatoribine is a selective agonist of TLR7 |
| Name | 5-amino-3-β-D-ribofuranosylthiazolo<4,5-d>pyrimidine-2,7(3H,6H)-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 2.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 626.2±65.0 °C at 760 mmHg |
| Molecular Formula | C10H12N4O6S |
| Molecular Weight | 316.290 |
| Flash Point | 332.5±34.3 °C |
| Exact Mass | 316.047760 |
| PSA | 191.93000 |
| LogP | -1.69 |
| Vapour Pressure | 0.0±4.1 mmHg at 25°C |
| Index of Refraction | 2.004 |
|
~79%
Isatoribine CAS#:122970-40-5 |
| Literature: Nagahara; Anderson; Kini; Dalley; Larson; Smee; Jin; Sharma; Jolley; Robins; Cottam Journal of Medicinal Chemistry, 1990 , vol. 33, # 1 p. 407 - 415 |
![5-amino-3-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)thiazolo[4,5-d]pyrimidine-2,7(3H,6H)-dione structure](https://image.chemsrc.com/caspic/479/122970-39-2.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 5-Amino-3-(β-D-ribofuranosyl)[1,3]thiazolo[4,5-d]pyrimidine-2,7(3H,4H)-dione |
| Thiazolo[4,5-d]pyrimidine-2,7(3H,4H)-dione, 5-amino-3-β-D-ribofuranosyl- |
| 7-thia-8-oxoguanosine |
| Isatoribine |