Zeatin; (E)-form, 2',3'S-Dihydro
AlkaPlorer ID: AK318100
Synonym: 2-Methyl-4-(1H-purin-6-ylamino)-1-butanol, 6-[(4-Hydroxy-3-methylbutyl)amino]purine, Dihydrozeatin
IUPAC Name: 2-methyl-4-(7H-purin-6-ylamino)butan-1-ol
Structure
SMILES: CC(CO)CCNC1=C2N=CN=C2NC=N1
InChI: InChI=1S/C10H15N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h5-7,16H,2-4H2,1H3,(H2,11,12,13,14,15)
InChIKey: XXFACTAYGKKOQB-UHFFFAOYSA-N
Reference
2′-deoxyzeatin riboside and other cytokinins in culture filtrates of Pseudomonas amygdali
PubChem CID: 32021
CAS: 23599-75-9
LOTUS: LTS0165944
NPASS: NPC490073
COCONUT: CNP0205540.1
{NPAtlas: NPA031292
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseudomonas amygdali | Pseudomonas | Pseudomonadaceae | Pseudomonadales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 221.26400000000004
TPSA？: 86.72
MolLogP？: 0.7349000000000001
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|