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ScientificNameLabel
uridine
PHCD compound ID : 1713
Chemical Names :
uridine
Molecular Formula : C9H12N2O6
Molecular Weight : 244.069536
More Details :
Names & Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione , 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione , 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione , 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione , 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(=O)[nH]c1=O
InChi : InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
InChi Key : InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N
PubChem ID : 6029
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 8 Ionization potential : 9.917685
Hydrogen bond donor count : 4 Electric dipole moment : 3.350
XLogP : -2.117 VDW volume : 206.332907
Molecular weight : 244.069536 HOMO-LUMO gap : 9.387000
Herb list :
Refrences & Litretures:
  
193.      Journal:'Journal of Chinese Pharmaceutical Sciences'      Year:'2007'      Volume:'16'      Page:'288'      DOI:'1003–1057(2007)4–288–06'      Title:'Chemical constituents of the flower buds of Tussilago farfara'
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