93323-47-8 Usage
Heterocyclic compound
Pyrimidinone family
1-methyl-5,6-diphenyl-2(1H)-pyrimidinone is a heterocyclic compound, meaning it contains a ring structure with both carbon and non-carbon atoms, specifically belonging to the pyrimidinone family.
Pyrimidine ring
Six-membered ring
The compound consists of a pyrimidine ring, which is a six-membered ring structure with four carbon atoms and two nitrogen atoms.
Methyl group
CH3
A methyl group (CH3) is attached to the pyrimidine ring, contributing to the compound's structure and properties.
Phenyl groups
C6H5
Two phenyl groups (C6H5) are attached to the pyrimidine ring, which are aromatic ring structures that contribute to the compound's stability and potential pharmacological properties.
Carbonyl group
C=O
A carbonyl group (C=O) is attached to the pyrimidine ring, adding an additional functional group that can participate in chemical reactions and contribute to the compound's biological activity.
Potential pharmacological properties
Anti-cancer, antiviral, and protein kinase C inhibition
1-methyl-5,6-diphenyl-2(1H)-pyrimidinone has been studied for its potential use in various medicinal applications, including as an anti-cancer agent, antiviral agent, and as an inhibitor of protein kinase C.
Interest in medicinal chemistry
Unique structure and biological activities
The compound's unique structure and potential biological activities make it a subject of interest for further research and development in medicinal chemistry.
Check Digit Verification of cas no
The CAS Registry Mumber 93323-47-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,3,3,2 and 3 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 93323-47:
(7*9)+(6*3)+(5*3)+(4*2)+(3*3)+(2*4)+(1*7)=128
128 % 10 = 8
So 93323-47-8 is a valid CAS Registry Number.
93323-47-8Relevant academic research and scientific papers
HETEROAROMATIC COMPOUNDS HAVING SPHINGOSINE-1-PHOSPHATE (S1P) RECEPTOR AGONIST BIOLOGICAL ACTIVITY
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Page/Page column 30, (2008/06/13)
A novel compound having agonist activity at the S1P3 receptor which is represented by the formula I wherein X is selected from the group consisting of CR3, N and NO;Y is selected from the group consisting of CR3, N and NO;Z is selected from the group consisting of CR3, N and NO; and at least one of X, Y and Z is N or NO; V is O or NOR4 R1 is an aryl group;R2 is an aryl group;R3 is selected from the group consisting of H and alkyl; and 2 of said R3 groups may together form a cyclic alkyl ring having from 3 to 6 carbon atoms; R4 is selected from the group consisting of H and alkyl;a is 0 or an integer of from 1 to 6;b is 0 or 1;c is 0 or 1;f is 0 or an integer of 1 or 2;x is 0 or 1;y is 0 or an integer of from 1 to 3; andz is 0 or an integer of from 1 to 3.
