Chemical Component Summary

Name1-(5'-PHOSPHO-BETA-D-RIBOFURANOSYL)BARBITURIC ACID
Identifiers[(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]oxolan-2-yl]methyl dihydrogen phosphate
FormulaC9 H13 N2 O10 P
Molecular Weight340.181
TypeRNA LINKING
Isomeric SMILESC1C(=O)NC(=O)N(C1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
InChIInChI=1S/C9H13N2O10P/c12-4-1-5(13)11(9(16)10-4)8-7(15)6(14)3(21-8)2-20-22(17,18)19/h3,6-8,14-15H,1-2H2,(H,10,12,16)(H2,17,18,19)/t3-,6-,7-,8-/m1/s1
InChIKeyAODYJUNLDJOADV-YXZULKJRSA-N

Chemical Details

Formal Charge0
Atom Count35
Chiral Atom Count4
Bond Count36
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB03668 
Name6-oxouridine 5'-phosphate
Groups experimental
Synonyms
  • 5,6-dihydro-6-oxouridine 5'-phosphate
  • 5,6-dihydro-6-oxouridine 5'-monophosphate
  • 6-oxouridine 5'-phosphate

Drug Targets

NameTarget SequencePharmacological ActionActions
Orotidine 5'-phosphate decarboxylaseMTLTASSSSRAVTNSPVVVALDYHNRDDALAFVDKIDPRDCRLKVGKEMF...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 445132
ChEMBL CHEMBL1231399
ChEBI CHEBI:41150