WAY-310766

Modify Date: 2025-11-25 18:41:22

WAY-310766 Structure
WAY-310766 structure
Common Name WAY-310766
CAS Number 442864-84-8 Molecular Weight 348.44322
Density 1.3±0.1 g/cm3 Boiling Point N/A
Molecular Formula C17H28N6O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of WAY-310766


dual inhibitors of PKCβ and PARP-1

 Names

Name WAY-310766
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Molecular Formula C17H28N6O2
Molecular Weight 348.44322
Exact Mass 348.227386
LogP 1.51
Index of Refraction 1.648
InChIKey IJWOGBPPBIBTNB-UHFFFAOYSA-N
SMILES CCN1CCN(c2nc3c(c(=O)[nH]c(=O)n3C)n2CCC(C)C)CC1

 Synonyms

1H-Purine-2,6-dione, 8-(4-ethyl-1-piperazinyl)-3,7-dihydro-3-methyl-7-(3-methylbutyl)-
8-(4-Ethyl-1-piperazinyl)-3-methyl-7-(3-methylbutyl)-3,7-dihydro-1H-purine-2,6-dione
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