Chemical Component Summary

NamePURINE RIBOSIDE
Identifiers(2R,3S,4R,5R)-2-(hydroxymethyl)-5-purin-7-ium-9-yl-oxolane-3,4-diol
FormulaC10 H13 N4 O4
Molecular Weight253.235
TypeNON-POLYMER
Isomeric SMILESc1c2c(ncn1)n(c[nH+]2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
InChIInChI=1S/C10H12N4O4/c15-2-6-7(16)8(17)10(18-6)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15-17H,2H2/p+1/t6-,7-,8-,10-/m1/s1
InChIKeyMRWXACSTFXYYMV-FDDDBJFASA-O

Chemical Details

Formal Charge1
Atom Count31
Chiral Atom Count4
Bond Count33
Aromatic Bond Count10

Drug Info: DrugBank

DrugBank IDDB04440 
NameNebularine
Groups experimental
Synonyms
  • Purine riboside
  • Purine nucleoside
  • N-D-Ribosylpurine
  • Nebularine
Categories
  • Anti-Infective Agents
  • Antineoplastic Agents
  • Heterocyclic Compounds, Fused-Ring
  • Nucleic Acids, Nucleotides, and Nucleosides
  • Nucleosides
CAS number550-33-4

Drug Targets

NameTarget SequencePharmacological ActionActions
Adenosine deaminaseMAQTPAFDKPKVELHVHLDGSIKPETILYYGRRRGIALPANTAEGLLNVI...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 5289230