Dihydrozeatin riboside
AlkaPlorer ID: AK070314
Synonym: '', 'Dihydrozeatin riboside'
IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(3S)-4-hydroxy-3-methylbutyl]amino]purin-9-yl]oxolane-3,4-diol
Structure
SMILES: C[C@H](CO)CCNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChI: InChI=1S/C15H23N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h6-9,11-12,15,21-24H,2-5H2,1H3,(H,16,17,18)/t8-,9+,11+,12+,15+/m0/s1
InChIKey: DBVVQDGIJAUEAZ-OPYVMVOTSA-N
Reference
Isolation and identification of endogenous cytokinins from alfalfa (Medicago sativa L.).
PubChem CID: 92143404
LOTUS: LTS0137183
SuperNatural Ⅲ: SN0061611-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Medicago sativa | Medicago | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 353.3790000000001
TPSA？: 145.78000000000003
MolLogP？: -1.1317999999999997
Number of H-Donors: 5
Number of H-Acceptors: 10
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|