ZIP

N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE

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is present as a standalone ligand in 6 entries

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Chemical Component Summary
Name	N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE
Synonyms	ISOPENTENYLADENINE
Identifiers	N-(3-methylbut-2-enyl)-9H-purin-6-amine
Formula	C₁₀ H₁₃ N₅
Molecular Weight	203.244
Type	NON-POLYMER
Isomeric SMILES	CC(=CCNc1c2c([nH]cn2)ncn1)C
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

Chemical Details
Formal Charge	0
Atom Count	28
Chiral Atom Count	0
Bond Count	29
Aromatic Bond Count	10

Drug Info: DrugBank

DrugBank ID	DB08768 ?
Name	N(6)-dimethylallyladenine
Groups	experimental
Synonyms	Isopentenyladenine IPADE N6-isopentenyladenine N(6)-(delta(2)-Isopentenyl)adenine N6-(delta2-Isopentenyl)-adenine N6-dimethylallyladenine N(6)-dimethylallyladenine Isopentenyl adenine N6-(3-methylbut-2-enyl)adenine
Categories	Cytokinins Heterocyclic Compounds, Fused-Ring Nucleic Acids, Nucleotides, and Nucleosides Nucleosides Purine Nucleosides Purines Ribonucleosides Vitamin B Complex Vitamins
CAS number	2365-40-4

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Cyclin-dependent kinase 2	MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIR...	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