(2R)-2-Methyl-4-(9H-purin-6-ylamino)-1-butanol
Basic information
- CAS
37789-32-5- Standard SMILES
C[C@@H](CO)CCNc1ncnc2nc[nH]c12- InChIKey
XXFACTAYGKKOQB-SSDOTTSWSA-N- Molecular formula
- C10H15N5O
- Average molar mass
- 221.26 g/mol
- Monoisotopic mass
- 221.12766012
Overview
Dihydrozeatin is a 6-alkylaminopurine that is 7H-purin-6-amine where one of the hydrogens of the amino group is replaced by a 4-hydroxy-3-methylbutyl group. It is an intermediate in the zeatin biosynthesis. It has a role as a cytokinin and a plant metabolite.
Names & identifiers
- Preferred name
- (2R)-2-Methyl-4-(9H-purin-6-ylamino)-1-butanol
- IUPAC
- (2R)-2-methyl-4-(7H-purin-6-ylamino)butan-1-ol
- English name
- R-(+)-Dihydrozeatin (R-dz)
- Molecular formula
- C10H15N5O
- Molecular weight
- 221.259
Names & synonyms
37789-32-5RefChem:206646(2R)-2-Methyl-4-(9H-purin-6-ylamino)-1-butanol(R)-4-((9H-Purin-6-yl)amino)-2-methylbutan-1-olDTXSID40350899N(6)-(4-hydroxyisopentanyl)adenine2-methyl-4-(9H-purin-6-ylamino)butan-1-olQ27102685(2R)-2-Methyl-4-[(7H-purin-6-yl)amino]butan-1-olWA2R-(+)-DihydrozeatinR-(+)-Dihydrozeatin (R-dz)
Database identifiers
- CAS
37789-32-5- PubChem CID
- 688447
- DTXSID
DTXSID40350899- ChEBI
CHEBI:17874- Nikkaji
- J489.980F
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 215
Experimental & physicochemical properties
Physical DescriptionSolid
Chemistry & industry
Applications
UsesR-(+)-Dihydrozeatin can be utilized for biological activity and study of growth-promoting activity of optically active cytokinins in tobacco tissue culture.
Additional notes
DefinitionChEBI: Dihydrozeatin is a 6-alkylaminopurine that is 7H-purin-6-amine where one of the hydrogens of the amino group is replaced by a 4-hydroxy-3-methylbutyl group. It is an intermediate in the zeatin biosynthesis. It has a role as a cytokinin and a plant metabolite.
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