Chemical Component Summary

NameN-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE
SynonymsISOPENTENYLADENINE
IdentifiersN-(3-methylbut-2-enyl)-9H-purin-6-amine
FormulaC10 H13 N5
Molecular Weight203.244
TypeNON-POLYMER
Isomeric SMILESCC(=CCNc1c2c([nH]cn2)ncn1)C
InChIInChI=1S/C10H13N5/c1-7(2)3-4-11-9-8-10(13-5-12-8)15-6-14-9/h3,5-6H,4H2,1-2H3,(H2,11,12,13,14,15)
InChIKeyHYVABZIGRDEKCD-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count28
Chiral Atom Count0
Bond Count29
Aromatic Bond Count10

Drug Info: DrugBank

DrugBank IDDB08768 
NameN(6)-dimethylallyladenine
Groups experimental
Synonyms
  • IPADE
  • N(6)-(delta(2)-Isopentenyl)adenine
  • N(6)-dimethylallyladenine
  • N6-(delta2-Isopentenyl)-adenine
  • Isopentenyladenine
Categories
  • Cytokinins
  • Heterocyclic Compounds, Fused-Ring
  • Nucleic Acids, Nucleotides, and Nucleosides
  • Nucleosides
  • Purine Nucleosides
CAS number2365-40-4

Drug Targets

NameTarget SequencePharmacological ActionActions
Cyclin-dependent kinase 2MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIR...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 92180
ChEMBL CHEMBL476189
ChEBI CHEBI:17660