Zeatin; (E)-form, 9-(2-Deoxy-β-D-ribofuranosyl)
AlkaPlorer ID: AK318099
Synonym: Zeatin 2-deoxyribofuranoside, 2'-Deoxyzeatin riboside
IUPAC Name: 2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolan-3-ol
Structure
SMILES: C/C(=C\CNC1=NC=NC2=C1N=CN2C1CC(O)C(CO)O1)CO
InChI: InChI=1S/C15H21N5O4/c1-9(5-21)2-3-16-14-13-15(18-7-17-14)20(8-19-13)12-4-10(23)11(6-22)24-12/h2,7-8,10-12,21-23H,3-6H2,1H3,(H,16,17,18)/b9-2+
InChIKey: UQHKFADEQIVWID-XNWCZRBMSA-N
Reference
CAS: 124325-91-3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseudomonas amygdali | Pseudomonas | Pseudomonadaceae | Pseudomonadales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 335.36400000000015
TPSA？: 125.55
MolLogP？: -0.1825000000000001
Number of H-Donors: 4
Number of H-Acceptors: 9
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|