Chemical Component Summary

Name3-DEAZA-ADENOSINE
Identifiers(2R,3R,4S,5R)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
FormulaC11 H14 N4 O4
Molecular Weight266.253
TypeNON-POLYMER
Isomeric SMILESc1cnc(c2c1n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N
InChIInChI=1S/C11H14N4O4/c12-10-7-5(1-2-13-10)15(4-14-7)11-9(18)8(17)6(3-16)19-11/h1-2,4,6,8-9,11,16-18H,3H2,(H2,12,13)/t6-,8-,9-,11-/m1/s1
InChIKeyDBZQFUNLCALWDY-PNHWDRBUSA-N

Chemical Details

Formal Charge0
Atom Count33
Chiral Atom Count4
Bond Count35
Aromatic Bond Count10

Drug Info: DrugBank

DrugBank IDDB04546 
Name3-Deazaadenosine
Groups experimental
Synonyms
  • 3-deaza-adenosine
  • 3-Deazaadenosine
  • Deaza-Ado
Categories
  • Heterocyclic Compounds, Fused-Ring
  • Isomerism
  • Nucleic Acids, Nucleotides, and Nucleosides
  • Nucleosides
  • Purine Nucleosides
CAS number6736-58-9

Drug Targets

NameTarget SequencePharmacological ActionActions
IAG-nucleoside hydrolaseMAKNVVLDHDGNLDDFVAMVLLASNTEKVRLIGALCTDADCFVENGFNVT...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 23190
ChEMBL CHEMBL202701
CCDC/CSD DAZADN10