Molecule

N-(3-Methyl-2-butenyl)adenosine

AlkaPlorer ID: AK305981

Synonym: 6-N-(γ,γ-Dimethylallyl)adenosine, N6-Isopentenyladenosine, Riboprine, NSC 105546

IUPAC Name: 2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol

Structure

SMILES: CC(C)=CCNC1=C2N=CN(C3OC(CO)C(O)C3O)C2=NC=N1

InChI: InChI=1S/C15H21N5O4/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(5-21)24-15/h3,6-7,9,11-12,15,21-23H,4-5H2,1-2H3,(H,16,17,18)

InChIKey: USVMJSALORZVDV-UHFFFAOYSA-N

Reference

Precolumn derivatization and capillary liquid chromatographic/frit-fast atom bombardment mass spectrometric analysis of cytokinins inArabidopsis thaliana

PubChem CID: 266767

CAS: 7724-76-7

LOTUS: LTS0120755

NPASS: NPC165007

COCONUT: CNP0240775.4

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Saccharina japonica	Saccharina	Laminariaceae	Laminariales	Phaeophyceae	None	None	Eukaryota

Properties Information

Molecule Weight: 335.3640000000001

TPSA？: 125.55

MolLogP？: -0.1841000000000001

Number of H-Donors: 4

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi