TRANS-9-(2-HYDROXYMETHYLCYCLOPENTYLMETHYL)-2,6-DIAMINOPURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4dYRCcjgwg0 |
|---|---|
| InChI | InChI=1S/C12H18N6O/c13-10-9-11(17-12(14)16-10)18(6-15-9)4-7-2-1-3-8(7)5-19/h6-8,19H,1-5H2,(H4,13,14,16,17)/t7-,8-/m0/s1 |
| InChIKey | JTXMMDUNZFYBTK-YUMQZZPRSA-N |
| Mol Weight | 262.32 g/mol |
| Molecular Formula | C12H18N6O |
| Exact Mass | 262.154209 g/mol |
| Enantiomer InChIKey | JTXMMDUNZFYBTK-HTQZYQBOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(R)-2,6-Diamino-9-[3'-fluoro-2'-(phosphonomethoxypropyl)]purine
9H-Purin-2-amine, 6-chloro-9-[2-(2,2-dimethyl-1,3-dioxan-5-yl)propyl]-
[4-(2-CHLORO-6-METHYLAMINO-PURIN-9-YLMETHYL)-7-PHOSPHONO-HEPTYL]-PHOSPHONIC-ACID-SODIUM-SALT
USGSYDFTQLSGJC-UHFFFAOYSA-N
2-Amino-9-[3'-(benzoyloxy)-2'-fluoropropyl]-6-chloropurine
2-AMINO-9-(2-HYDROXY-2-PHENYLETHYL)-6-CHLOROPURINE
9H-Purin-2-amine, 6-chloro-9-[2-[2,2-dimethyl-5-[(phenylmethoxy)methyl]-1,3-dioxan-5-yl]ethyl]-
6-O-Allyl-9-N-(2-cyanoethyl)guanine
| 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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