CPEPCK INHIBITOR

Modify Date: 2024-01-13 18:10:17

CPEPCK INHIBITOR Structure
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

 Names

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

 Chemical & Physical Properties

Molecular Formula C25H26FN5O3
Molecular Weight 463.50400
Exact Mass 463.20200
PSA 101.78000
LogP 3.49600

 Synonyms

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
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