R52

5-O-phosphono-D-ribose

Created: 2008-06-10
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count25
Chiral Atom Count3
Bond Count24
Aromatic Bond Count0
2D diagram of R52

Chemical Component Summary

Name5-O-phosphono-D-ribose
Systematic Name (OpenEye OEToolkits)[(2R,3R,4R)-2,3,4-trihydroxy-5-oxo-pentyl] dihydrogen phosphate
FormulaC5 H11 O8 P
Molecular Weight230.11
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=P(O)(O)OCC(O)C(O)C(O)C=O
SMILESCACTVS3.341O[CH](CO[P](O)(O)=O)[CH](O)[CH](O)C=O
SMILESOpenEye OEToolkits1.5.0C(C(C(C(C=O)O)O)O)OP(=O)(O)O
Canonical SMILESCACTVS3.341 O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@@H](O)C=O
Canonical SMILESOpenEye OEToolkits1.5.0 C([C@H]([C@H]([C@H](C=O)O)O)O)OP(=O)(O)O
InChIInChI1.03 InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12)/t3-,4+,5-/m0/s1
InChIKeyInChI1.03 PPQRONHOSHZGFQ-LMVFSUKVSA-N

Drug Info: DrugBank

DrugBank IDDB02053 
NameRibose-5-phosphate
Groups experimental
Synonyms
  • 5-O-phosphono-D-ribose
  • Ribose-5-phosphate
  • aldehydo-D-ribose 5-phosphate
  • D-Ribose 5-phosphate
Categories
  • Carbohydrates
  • Pentosephosphates
  • Sugar Phosphates
CAS number4151-19-3

Drug Targets

NameTarget SequencePharmacological ActionActions
Ribose-5-phosphate isomerase AMERPLESYKKEAAHAAIAYVQDGMVVGLGTGSTARYAVLELARRLREGEL...unknown
2-dehydro-3-deoxyphosphooctonate aldolaseMEKFLVIAGPCAIESEELLLKVGEEIKRLSEKFKEVEFVFKSSFDKANRS...unknown
ADP-ribose pyrophosphataseMGRVYYGGVERTYLYRGRILNLALEGRYEIVEHKPAVAVIALREGRMLFV...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 77982
ChEBI CHEBI:17797