N(6)-dimethylallyladenine (CHEBI:17660)

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ChEBI Name	N⁶-dimethylallyladenine

ChEBI ID	CHEBI:17660

ChEBI ASCII Name	N(6)-dimethylallyladenine

Definition	A 6-isopentenylaminopurine in which has the isopentenyl double bond is located between the 2 and 3 positions of the isopentenyl group.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Harold Drabkin

Secondary ChEBI IDs	CHEBI:60795, CHEBI:46485, CHEBI:12658, CHEBI:12669, CHEBI:7407, CHEBI:21866

Supplier Information	ChemicalBook:CB6342247, eMolecules:8311881, eMolecules:1939087, ZINC000000032351

Download	Molfile XML SDF

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Formula

C10H13N5

Net Charge

Average Mass

203.24370

Monoisotopic Mass

203.11710

InChI

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

SMILES

CC(C)=CCNc1ncnc2[nH]cnc12

Roles Classification
Biological Role(s):	cytokinin A phytohormone that promote cell division, or cytokinesis, in plant roots and shoots.

ChEBI Ontology
Outgoing	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	Sources
(3-methyl-but-2-enyl)-(7(9)H-purin-6-yl)-amine	ChEBI
6-(3-methyl-2-buten-1-ylamino)purine	ChEBI
6-(gamma,gamma-Dimethylallylamino)purine	KEGG COMPOUND
iP	ChEBI
isopentenyl adenine	SUBMITTER
isopentenyladenine	ChemIDplus
N6-(3-methylbut-2-enyl)adenine	ChEBI
N6-(3-Methylbut-2-enyl)adenine	KEGG COMPOUND
N6-(delta2-Isopentenyl)-adenine	KEGG COMPOUND
N6-(delta2-isopentenyl)adenine	ChEBI
N⁶-(Δ2-isopentenyl)adenine	ChemIDplus
N6-Dimethylallyladenine	KEGG COMPOUND
N⁶-dimethylallyladenine	UniProt
N6-isopentenyladenine	SUBMITTER

Last Modified

09 December 2015