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ScientificNameLabel
uric acid
PHCD compound ID : 3823
Chemical Names :
uric acid
Molecular Formula : C5H4N4O3
Molecular Weight : 168.02834
More Details :
Names & Synonyms: 7,9-dihydro-3H-purine-2,6,8-trione , uric acid
Smiles: O=c1[nH]c2c([nH]1)[nH]c(=O)[nH]c2=O
InChi : InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)
InChi Key : InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N
PubChem ID : 1175
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 7 Ionization potential : 9.217728
Hydrogen bond donor count : 4 Electric dipole moment : 2.859
XLogP : -1.191 VDW volume : 130.135351
Molecular weight : 168.02834 HOMO-LUMO gap : 8.289000
Herb list :
Refrences & Litretures:
  
514.      Journal:'Int J Biol Med Res'      Year:'2011'      Volume:'2'      Page:'466'      DOI:''      Title:'Aloe vera their chemicals composition and applications: A review'
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