R5P

RIBOSE-5-PHOSPHATE

Created:2001-06-19
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count25
Chiral Atom Count3
Bond Count24
Aromatic Bond Count0
2D diagram of R5P

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Chemical Component Summary

NameRIBOSE-5-PHOSPHATE
Systematic Name (OpenEye OEToolkits)[2,3,4-tris(oxidanyl)-5-oxidanylidene-pentyl] dihydrogen phosphate
FormulaC5 H11 O8 P
Molecular Weight230.11
TypeSACCHARIDE

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=P(OCC(O)C(O)C(O)C=O)(O)O
SMILESCACTVS3.370O[CH](CO[P](O)(O)=O)[CH](O)[CH](O)C=O
SMILESOpenEye OEToolkits1.7.6C(C(C(C(C=O)O)O)O)OP(=O)(O)O
Canonical SMILESCACTVS3.370 O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@@H](O)C=O
Canonical SMILESOpenEye OEToolkits1.7.6 C(C(C(C(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 data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB02053 
NameRibose-5-phosphate
Groups experimental
Synonyms
  • 5-O-phosphono-D-ribose
  • aldehydo-D-ribose 5-phosphate
  • Ribose-5-phosphate
  • D-Ribose 5-phosphate
Categories
  • Carbohydrates
  • Pentosephosphates
  • Sugar Phosphates
CAS number4151-19-3

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
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