CPEPCK INHIBITOR
Modify Date: 2024-01-13 18:10:17
CPEPCK INHIBITOR structure
|
Common Name | CPEPCK INHIBITOR | ||
|---|---|---|---|---|
| CAS Number | 628279-07-2 | Molecular Weight | 463.50400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H26FN5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[4-[1-(2-Fluorobenzyl)-3-butyl-2,6-dixo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl]phenyl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C25H26FN5O3 |
|---|---|
| Molecular Weight | 463.50400 |
| Exact Mass | 463.20200 |
| PSA | 101.78000 |
| LogP | 3.49600 |
|
~81%
CPEPCK INHIBITOR CAS#:628279-07-2 |
| Literature: Hayallah, Alaa M.; Famulok, Michael Heterocycles, 2007 , vol. 74, # C p. 369 - 382 |
| N-[4-[[3-Butyl-1-[(2-fluorophenyl)Methyl]-2,3,6,9-tetrahydro-2,6-dioxo-1H-purin-8-yl]Methyl]phenyl]acetaMide |
| ACETAMIDE,N-[4-[[3-BUTYL-1-[(2-FLUOROPHENYL)METHYL]-2,3,6,9-TETRAHYDRO-2,6-DIOXO-1H-PURIN-8-YL]METHYL]PHENYL] |
| cPEPCK inhibitor |
| N-[ 4-[3-BUTYL-1-(2-FLUORO-BENZYL)-2,6-DIOXO-2,3,6,9-TETRAHYDRO-1H-PURIN-8-YLMETHYL]-PHENYL]-ACETAMIDE |
| N-{4-[1-(2-fluorobenzyl)-3-butyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-ylmethyl]phenyl}acetamide |