R1P

1-O-phosphono-alpha-D-ribofuranose

Created: 1999-07-08
Last modified:  2020-07-17

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Chemical Details

Formal Charge0
Atom Count25
Chiral Atom Count4
Bond Count25
Aromatic Bond Count0
2D diagram of R1P
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Chemical Component Summary

Name1-O-phosphono-alpha-D-ribofuranose
SynonymsRIBOSE-1-PHOSPHATE; 1-O-phosphono-alpha-D-ribose; 1-O-phosphono-D-ribose; 1-O-phosphono-ribose
Systematic Name (OpenEye OEToolkits)[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] dihydrogen phosphate
FormulaC5 H11 O8 P
Molecular Weight230.11
TypeD-SACCHARIDE, ALPHA LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=P(OC1OC(C(O)C1O)CO)(O)O
SMILESCACTVS3.341OC[CH]1O[CH](O[P](O)(O)=O)[CH](O)[CH]1O
SMILESOpenEye OEToolkits1.5.0C(C1C(C(C(O1)OP(=O)(O)O)O)O)O
Canonical SMILESCACTVS3.341 OC[C@H]1O[C@H](O[P](O)(O)=O)[C@H](O)[C@@H]1O
Canonical SMILESOpenEye OEToolkits1.5.0 C([C@@H]1[C@H]([C@H]([C@H](O1)OP(=O)(O)O)O)O)O
InChIInChI1.03 InChI=1S/C5H11O8P/c6-1-2-3(7)4(8)5(12-2)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5-/m1/s1
InChIKeyInChI1.03 YXJDFQJKERBOBM-TXICZTDVSA-N

Drug Info: DrugBank

DrugBank IDDB03101 
NameRibose-1-Phosphate
Groups experimental
SynonymsRibose-1-Phosphate

Drug Targets

NameTarget SequencePharmacological ActionActions
Uridine phosphorylaseMSKSDVFHLGLTKNDLQGATLAIVPGDPDRVEKIAALMDKPVKLASHREF...unknown
Purine nucleoside phosphorylaseMENGYTYEDYKNTAEWLLSHTKHRPQVAIICGSGLGGLTDKLTQAQIFDY...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 439236
ChEMBL CHEMBL603367
ChEBI CHEBI:16300