2,4,8,10-Tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine structure
|
Common Name | 2,4,8,10-Tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine | ||
|---|---|---|---|---|
| CAS Number | 1443-23-8 | Molecular Weight | 226.277 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C13H14N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,4,8,10-Tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C13H14N4 |
| Molecular Weight | 226.277 |
| Exact Mass | 226.121841 |
| LogP | 2.79 |
| Index of Refraction | 1.680 |
| InChIKey | BKXJSBVYQKFLCB-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)c2c(n1)nn1c(C)cc(C)nc21 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
| MFCD03012631 |
| 2,4,8,10-Tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine |