3-Methyluracil - CAS 608-34-4
Catalog: |
BB030829 |
Product Name: |
3-Methyluracil |
CAS: |
608-34-4 |
Synonyms: |
3-methyl-1H-pyrimidine-2,4-dione; 3-methyl-1H-pyrimidine-2,4-dione |
IUPAC Name: | 3-methyl-1H-pyrimidine-2,4-dione |
Description: | 3-Methyluracil (CAS# 608-34-4) is a useful research chemical. |
Molecular Weight: | 126.11 |
Molecular Formula: | C5H6N2O2 |
Canonical SMILES: | CN1C(=O)C=CNC1=O |
InChI: | InChI=1S/C5H6N2O2/c1-7-4(8)2-3-6-5(7)9/h2-3H,1H3,(H,6,9) |
InChI Key: | VPLZGVOSFFCKFC-UHFFFAOYSA-N |
Boiling Point: | 260.1 °C at 760 mmHg |
Density: | 1.263 g/cm3 |
MDL: | MFCD00038014 |
LogP: | -0.92640 |
GHS Hazard Statement: | H351 (100%): Suspected of causing cancer [Warning Carcinogenicity] |
Precautionary Statement: | P201, P202, P281, P308+P313, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22435707 | 20120601 | Kinetic analysis of FTO (fat mass and obesity-associated) reveals that it is unlikely to function as a sensor for 2-oxoglutarate | The Biochemical journal |
21888640 | 20110902 | Solid-phase molecular recognition of cytosine based on proton-transfer reaction. Part II. supramolecular architecture in the cocrystals of cytosine and its 5-Fluoroderivative with 5-Nitrouracil | Chemistry Central journal |
21349833 | 20110415 | Structural basis for the inhibition of human alkyladenine DNA glycosylase (AAG) by 3,N4-ethenocytosine-containing DNA | The Journal of biological chemistry |
21222115 | 20110401 | Genistein alters caffeine exposure in healthy female volunteers | European journal of clinical pharmacology |
21687707 | 20110101 | Impact of metabolic regulators on the expression of the obesity associated genes FTO and NAMPT in human preadipocytes and adipocytes | PloS one |
Complexity: | 185 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 126.042927438 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 126.042927438 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 49.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.8 |
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