RIP

beta-D-ribopyranose



Chemical Component Summary

Namebeta-D-ribopyranose
Synonymsbeta-D-ribose; D-ribose; ribose; RIBOSE(PYRANOSE FORM)
Identifiers(2R,3R,4R,5R)-oxane-2,3,4,5-tetrol
FormulaC5 H10 O5
Molecular Weight150.13
TypeD-SACCHARIDE, BETA LINKING
Isomeric SMILESC1[C@H]([C@H]([C@H]([C@@H](O1)O)O)O)O
InChIInChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5-/m1/s1
InChIKeySRBFZHDQGSBBOR-TXICZTDVSA-N

Chemical Details

Formal Charge0
Atom Count20
Chiral Atom Count4
Bond Count20
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB04286 
Namebeta-D-Ribopyranose
Groups experimental
Synonyms
  • beta-D-Ribopyranose
  • β-D-ribopyranose
CAS number7296-60-8

Drug Targets

NameTarget SequencePharmacological ActionActions
D-ribose-binding periplasmic proteinMNMKKLATLVSAVALSATVSANAMAKDTIALVVSTLNNPFFVSLKDGAQK...unknown
D-ribose pyranaseMKKHGILNSHLAKILADLGHTDKIVIADAGLPVPDGVLKIDLSLKPGLPA...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 441481
ChEMBL CHEMBL1159662
ChEBI CHEBI:27476
CCDC/CSD TEKMED, TEKMED02, TEKMED03