2 ́ ́-Deoxy-trans-zeatin riboside
AlkaPlorer ID: AK327674
Synonym: None
IUPAC Name: (2R,3S,5R)-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=CN2[C@H]1C[C@H](O)[C@@H](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+/t10-,11+,12+/m0/s1
InChIKey: UQHKFADEQIVWID-PQOKPLHTSA-N
Reference
2′-deoxyzeatin riboside and other cytokinins in culture filtrates of Pseudomonas amygdali
PubChem CID: 14409591
LOTUS: LTS0033644
SuperNatural Ⅲ: SN0377252-03
{NPAtlas: NPA031291
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 |
|---|