8-HYDROXY-N(6)-ISOPENTENYLADENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GKgHiGuXhYd |
|---|---|
| InChI | InChI=1S/C10H13N5O/c1-6(2)3-4-11-8-7-9(13-5-12-8)15-10(16)14-7/h3,5H,4H2,1-2H3,(H3,11,12,13,14,15,16) |
| InChIKey | OVXPEDNPPMVUNR-UHFFFAOYSA-N |
| Mol Weight | 219.25 g/mol |
| Molecular Formula | C10H13N5O |
| Exact Mass | 219.11201 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
9H-purin-6-amine, N-[2-(2,4-dichlorophenyl)ethyl]-
Adenine, N,N-bis(3-methyl-2-butenyl)-
WAZSRAURCBCPLP-UHFFFAOYSA-N
2-Amino-6-{[2'-(dimethylamino)ethyl]amino}purine
N6-(piperidinoacetyl)adenine
[(6-amino-9H-purin-8-yl)sulfanyl]acetic acid
8-(Benzylsulfanyl)-9H-purin-6-amine
N(6),N(6),9-TRIMETHYLADENINE
5-(3-dimethylaminopropoxy)-7-amino-3H-imidazo[4,5-d]pyrimidine
4(3H)-Pteridinone, 6,7-dihydroxy-
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of adenine and cytokinins by the rhizobacterium Serratia proteamaculans | Phytochemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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