5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

Modify Date: 2025-09-11 20:31:58

5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione structure	Common Name	5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
	CAS Number	36980-95-7	Molecular Weight	182.17700
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₈H₁₀N₂O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
Synonym	More Synonyms

Molecular Formula	C₈H₁₀N₂O₃
Molecular Weight	182.17700
Exact Mass	182.06900
PSA	61.07000
InChIKey	BHNGDTRJOOFYCP-UHFFFAOYSA-N
SMILES	CC(=O)c1cn(C)c(=O)n(C)c1=O

5-acetyluracil

CAS#:6214-65-9

methyl iodide

CAS#:74-88-4

~57%

5-Acetyl-1,3-di...

CAS#:36980-95-7

Literature: Naumenko, I.I.; Mikhaleva, M.A.; Mamaev, V.P. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1980 , vol. 16, # 3 p. 303 - 308 Khimiya Geterotsiklicheskikh Soedinenii, 1980 , vol. 16, # 3 p. 398 - 403

Precursor 2
CAS#:6214-65-9 5-acetyluracil CAS#:74-88-4 methyl iodide
DownStream 2
CAS#:96-31-1 1,3-Dimethylurea CAS#:74115-56-3 6-acetyl-1,3-di...

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity

Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN

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