9-(S)-(2-HYDROXY-3-PHOSPHONYLMETHOXYPROPYL)ADENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HQSZxtTYGrG |
|---|---|
| InChI | InChI=1S/C9H14N5O5P/c10-8-7-9(12-3-11-8)14(4-13-7)1-6(15)2-19-5-20(16,17)18/h3-4,6,15H,1-2,5H2,(H2,10,11,12)(H2,16,17,18)/t6-/m1/s1 |
| InChIKey | SAJFBWFENOZZHA-ZCFIWIBFSA-N |
| Mol Weight | 303.21 g/mol |
| Molecular Formula | C9H14N5O5P |
| Exact Mass | 303.073256 g/mol |
| Enantiomer InChIKey | SAJFBWFENOZZHA-LURJTMIESA-N |
| Racemate InChIKey | SAJFBWFENOZZHA-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O deuterium oxide |
OETFDWTTZYGZQR-UHFFFAOYSA-N
1-(6-aminopurin-9-yl)-3-(propan-2-ylamino)propan-2-ol
1-(6-aminopurin-9-yl)-3-diethylaminopropan-2-ol
6-amino-alpha-{[(ethyl(2-hydroxyethyl)amino]methyl}-9H-purine-9-ethanol
9-(2-fluoranyl-3-phenylmethoxy-propyl)purin-6-amine
2-[(1R,2R)-2-[(6-aminopurin-9-yl)methyl]cyclopropyl]ethanol
(+-)-2-{(1RS,2RS)-cis-2-[6-Amino-9H-9-purinyl methyl]cyclopropyl}-1-ethanol
2-[(1S,2R)-2-[(6-aminopurin-9-yl)methyl]cyclopropyl]ethanol
2-Amino-3-(6-amino-purin-9-yl)-propionic acid
(E)-1-(6-aminopurin-9-yl)-6-(phenylthio)-4-hexen-3-ol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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