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ScientificNameLabel
uracil
PHCD compound ID : 716
Chemical Names :
uracil
Molecular Formula : C4H4N2O2
Molecular Weight : 112.027277
More Details :
Names & Synonyms: 1H-pyrimidine-2,4-dione , uracil
Smiles: O=c1cc[nH]c(=O)[nH]1
InChi : InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)
InChi Key : InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N
PubChem ID : 1174
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 4 Ionization potential : 10.164147
Hydrogen bond donor count : 2 Electric dipole moment : 4.481
XLogP : -0.875 VDW volume : 97.048536
Molecular weight : 112.027277 HOMO-LUMO gap : 9.430000
Herb list :
Refrences & Litretures:
  
46.      Journal:'J. Agric. Food Chem'      Year:'2006'      Volume:'54'      Page:'8301'      DOI:'10.1021/jf0615451'      Title:'Metabolite Profiling of Wheat Grains (Triticum aestivum L.) from Organic and Conventional Agriculture'
309.      Journal:'BioMed Research International'      Year:'2015'      Volume:''      Page:'925631'      DOI:'10.1155/2015/925631'      Title:'Portulaca oleracea L.: A Review of Phytochemistry and Pharmacological Effects'
579.      Journal:'Int J Diabetol Vasc Dis Res'      Year:'2015'      Volume:'3'      Page:'99'      DOI:'10.19070/2328-353X-1500020'      Title:'Pharmacological Properties of Capparis spinosa Linn'
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