3-[8-Amino-1-(2-phenylquinolin-7-yl)-imidazo[1,5-a]pyrazin-3-yl]-1-hydroxymethyl-cyclobutanol structure
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Common Name | 3-[8-Amino-1-(2-phenylquinolin-7-yl)-imidazo[1,5-a]pyrazin-3-yl]-1-hydroxymethyl-cyclobutanol | ||
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| CAS Number | 867161-11-3 | Molecular Weight | 437.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H23N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[8-Amino-1-(2-phenylquinolin-7-yl)-imidazo[1,5-a]pyrazin-3-yl]-1-hydroxymethyl-cyclobutanol |
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| Molecular Formula | C26H23N5O2 |
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| Molecular Weight | 437.5 |
| InChIKey | HNTFTTBRCDCKCO-UHFFFAOYSA-N |
| SMILES | Nc1nccn2c(C3CC(O)(CO)C3)nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c12 |