1'-Methylzeatin; (R)-form, 2-Hydroxy
AlkaPlorer ID: AK306409
Synonym: 2-Hydroxy-1'-methylzeatin
IUPAC Name: 6-[[(E)-5-hydroxy-4-methylpent-3-en-2-yl]amino]-3,7-dihydropurin-2-one
Structure
SMILES: C/C(=C\C(C)NC1=NC(O)=NC2=C1N=CN2)CO
InChI: InChI=1S/C11H15N5O2/c1-6(4-17)3-7(2)14-10-8-9(13-5-12-8)15-11(18)16-10/h3,5,7,17H,4H2,1-2H3,(H3,12,13,14,15,16,18)/b6-3+
InChIKey: RFVXRLWAWHTENF-ZZXKWVIFSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Alternaria brassicae | Alternaria | Pleosporaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 249.27400000000003
TPSA？: 106.95
MolLogP？: 0.7974999999999997
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|