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Chemical Structure| 626-48-2 Chemical Structure| 626-48-2
Chemical Structure| 626-48-2

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6-Methyluracil (Pseudothymine) is a uracil metabolite, acting as an indicator of acetylacetyl-CoA (AACoA) accumulation and exhibiting anti-radiation properties in vivo.

Synonyms: Pseudothymine

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Product Details of 6-Methyluracil

CAS No. :626-48-2
Formula : C5H6N2O2
M.W : 126.11
SMILES Code : CC1=CC(NC(N1)=O)=O
Synonyms :
Pseudothymine
MDL No. :MFCD00006028
InChI Key :SHVCSCWHWMSGTE-UHFFFAOYSA-N
Pubchem ID :12283

Safety of 6-Methyluracil

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302
Precautionary Statements:P280-P305+P351+P338

Application In Synthesis of 6-Methyluracil

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 626-48-2 ]

[ 626-48-2 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 626-48-2 ]
  • [ 77-78-1 ]
  • [ 1627-27-6 ]
  • 2
  • [ 626-48-2 ]
  • [ 7397-62-8 ]
  • (6-Methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-acetic acid butyl ester [ No CAS ]
  • 3
  • [ 626-48-2 ]
  • [ 74-88-4 ]
  • [ 1627-27-6 ]
  • [ 19674-60-3 ]
  • [ 13509-52-9 ]
 

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