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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
6-isopentenylaminopurine +     
cytokinin +   
1,3-diphenylurea +   
2-methylthio-N(6)-isopentenyladenine 
9-(alpha-D-glucosyl)dihydrozeatin 
9-(alpha-D-glucosyl)kinetin 
9-ribosyl-cis-zeatin 
9-ribosyl-trans-zeatin 
9-ribosylzeatin +  
anisiflupurin 
dihydrozeatin +  
discadenine 
glucosyl-N(6)-isopentenyladenine +  
kinetin +  
N(6)-dimethylallyladenine  
A 6-isopentenylaminopurine in which has the isopentenyl double bond is located between the 2 and 3 positions of the isopentenyl group.
N(6)-isopentenyladenosine 
N-benzyl-9-(alpha-D-glucosyl)adenine 
N-benzyladenine 
N-ribosyl-N(6)-isopentenyladenine +  
zeatin +  

Synonyms
Exact Synonyms: N-(3-methylbut-2-en-1-yl)-7H-purin-6-amine
Related Synonyms: (3-methyl-but-2-enyl)-(7(9)H-purin-6-yl)-amine ;   6-(3-methyl-2-buten-1-ylamino)purine ;   6-(gamma,gamma-Dimethylallylamino)purine ;   Formula=C10H13N5 ;   InChI=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) ;   InChIKey=HYVABZIGRDEKCD-UHFFFAOYSA-N ;   N(6)-(Delta2-isopentenyl)adenine ;   N-(3-methylbut-2-en-1-yl)-9H-purin-6-amine ;   N6-(3-methylbut-2-enyl)adenine ;   N6-(delta2-isopentenyl)adenine ;   N6-Dimethylallyladenine ;   N6-isopentenyladenine ;   SMILES=CC(C)=CCNc1ncnc2[nH]cnc12 ;   iP ;   isopentenyl adenine ;   isopentenyladenine
Alternate IDs: CHEBI:12658 ;   CHEBI:12669 ;   CHEBI:21866 ;   CHEBI:46485 ;   CHEBI:60795 ;   CHEBI:7407
Xrefs: BPDB:1627 ;   CAS:2365-40-4 ;   DrugBank:DB08768 ;   KEGG:C04083 ;   KNApSAcK:C00000094
Xref Mesh: MESH:C001478
Xrefs: PDBeChem:ZIP ;   Reaxys:526804

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