MRS2298 structure
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Common Name | MRS2298 | ||
|---|---|---|---|---|
| CAS Number | 491611-43-9 | Molecular Weight | 431.66 | |
| Density | 2.03±0.1 g/cm3(Predicted) | Boiling Point | 735.8±70.0 °C(Predicted) | |
| Molecular Formula | C10H16ClN5O8P2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of MRS2298MRS2298? is a potent acyclic P2Y1 receptor antagonist with a Ki of 29.6 nM. MRS2298 inhibits the ADP-induced aggregation of human platelets with an IC50 of 62.8 nM. MRS2298 inhibits Ca2+ rise in platelets with an IC50 of 810 nM[1]. |
| Name | MRS2298 |
|---|---|
| Synonym | More Synonyms |
| Description | MRS2298? is a potent acyclic P2Y1 receptor antagonist with a Ki of 29.6 nM. MRS2298 inhibits the ADP-induced aggregation of human platelets with an IC50 of 62.8 nM. MRS2298 inhibits Ca2+ rise in platelets with an IC50 of 810 nM[1]. |
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| Related Catalog | |
| References |
| Density | 2.03±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 735.8±70.0 °C(Predicted) |
| Molecular Formula | C10H16ClN5O8P2 |
| Molecular Weight | 431.66 |
| InChIKey | GMCUIIHBWNOHIM-UHFFFAOYSA-N |
| SMILES | CNc1nc(Cl)nc2c1ncn2CC(COP(=O)(O)O)COP(=O)(O)O |
| MRS 2298 |
| MRS-2298 |