Ribosyl-cis-zeatin
AlkaPlorer ID: AK015329
Synonym: None
IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(Z)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol
Structure
SMILES: C/C(=C/CNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)CO
InChI: InChI=1S/C15H21N5O5/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/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3,(H,16,17,18)/b8-2-/t9-,11-,12-,15-/m1/s1
InChIKey: GOSWTRUMMSCNCW-BAJUWZQUSA-N
Reference
Isolation and identification of endogenous cytokinins from alfalfa (Medicago sativa L.).
PubChem CID: 13935024
LOTUS: LTS0274978
SuperNatural Ⅲ: SN0111370-02
{NPAtlas: NPA031275
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Corynebacterium | Corynebacteriaceae | Mycobacteriales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 351.36300000000006
TPSA?: 145.78
MolLogP?: -1.2117
Number of H-Donors: 5
Number of H-Acceptors: 10
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
