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CHEBI:17660 - N6-dimethylallyladenine

ChEBI IDCHEBI:17660
ChEBI NameN6-dimethylallyladenine
Stars
ASCII NameN(6)-dimethylallyladenine
DefinitionA 6-isopentenylaminopurine in which has the isopentenyl double bond is located between the 2 and 3 positions of the isopentenyl group.
Secondary ChEBI IDsCHEBI:7407, CHEBI:12658, CHEBI:12669, CHEBI:21866, CHEBI:46485, CHEBI:60795
Last Modified9 December 2015
Submitterhdrabkin
DownloadsMolfile
FormulaC10H13N5
Net Charge0
Average Mass203.249
Monoisotopic Mass203.11710
SMILESCC(C)=CCNc1ncnc2ncnc12
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
Roles Classification
Biological Role:
cytokinin  A phytohormone that promote cell division, or cytokinesis, in plant roots and shoots.
ChEBI Ontology
Outgoing Relation(s)
N6-dimethylallyladenine (CHEBI:17660) has role cytokinin (CHEBI:23530)
N6-dimethylallyladenine (CHEBI:17660) is a 6-isopentenylaminopurine (CHEBI:38643)
IUPAC Names 
N-(3-methylbut-2-en-1-yl)-7H-purin-6-amine
N-(3-methylbut-2-en-1-yl)-9H-purin-6-amine
Synonyms  Source
(3-methyl-but-2-enyl)-(7(9)H-purin-6-yl)-amineChEBI
6-(3-methyl-2-buten-1-ylamino)purineChEBI
6-(gamma,gamma-Dimethylallylamino)purineKEGG COMPOUND
N6-(Δ2-isopentenyl)adenineChemIDplus
iPChEBI
isopentenyl adenineSUBMITTER
UniProt Name  Source
N6-dimethylallyladenineUniProt
Manual XrefsDatabases
1627BPDB
C00000094KNApSAcK
C04083KEGG COMPOUND
DB08768DrugBank
ZIPPDBeChem
Registry NumbersSources
Reaxys:526804Reaxys
CAS:2365-40-4ChemIDplus
CAS:2365-40-4KEGG COMPOUND