TRANS-9-(2-HYDROXYMETHYLCYCLOPENTYL)-2,6-DIAMINOPURINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | ESCYoTEscA1 |
|---|---|
| InChI | InChI=1S/C11H16N6O/c12-9-8-10(16-11(13)15-9)17(5-14-8)7-3-1-2-6(7)4-18/h5-7,18H,1-4H2,(H4,12,13,15,16)/t6-,7+/m1/s1 |
| InChIKey | ZJDARMHFLVJVAY-RQJHMYQMSA-N |
| Mol Weight | 248.29 g/mol |
| Molecular Formula | C11H16N6O |
| Exact Mass | 248.138559 g/mol |
| Enantiomer InChIKey | ZJDARMHFLVJVAY-NKWVEPMBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(+-)-cis-6-Chloro-9-[2-(diethylphosphonomethyloxymethyl)cyclopentyl]purine
YPVZMSPRNQJZFF-BDAKNGLRSA-N
YPVZMSPRNQJZFF-IUCAKERBSA-N
FNLILOONPKMGST-RITPCOANSA-N
(1S,2S)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol
9-{[(5-S)-2-HYDROXY-2-OXIDO-1,4,2-DIOXAPHOSPHINAN-5-YL]-METHYL}-2,6-DIAMINOPURINE_3-(HEXADECYLOXY)-PROPYLESTER
MTTDNEOTWZKPTF-ZDGBYWQASA-N
Butyl t-4-(6'-Amino-9'H-purin-9'-yl)-t-2-[(t-butoxy)methyl]cyclopentane-t-1-acetate
BUTYL-(+/-)-C-4-(6-AMINO-9H-PURIN-9-YL)-T-2-[(TERT.-BUTOXY)-METHYL]-CYCLOPENTANE-R-1-ACETATE
BUTYL-(+/-)-T-4-(6-AMINO-9H-PURIN-9-YL)-T-2-[(TERT.-BUTOXY)-METHYL]-CYCLOPENTANE-R-1-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Assignment of the13C NMR signals of some 8-azaadenine, 2,6-diaminopurine and 2,6-diamino-8-azapurine carbonucleosides | Magnetic Resonance in Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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