7-(RS)-(2,3-ISOPROPYLENEDIOXY)PROPYL-2-AMINOPURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6L7ETBfH1og |
|---|---|
| InChI | InChI=1S/C11H15N5O2/c1-11(2)17-5-7(18-11)4-16-6-14-9-8(16)3-13-10(12)15-9/h3,6-7H,4-5H2,1-2H3,(H2,12,13,15) |
| InChIKey | PMTLZLZCLFVCSS-UHFFFAOYSA-N |
| Mol Weight | 249.27 g/mol |
| Molecular Formula | C11H15N5O2 |
| Exact Mass | 249.122575 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
7-(4-ACETOXYBUTYL)-2-AMINO-6-CHLOROPURINE
1-(ADENIN-7-YL)-2-HYDROXY-4-OXAPENT-5-YL-24-CROWN-8
1-(ADENIN-7-YL)-2-HYDROXY-4-OXAPENT-5-YL-12-CROWN-4
N-[3-(ADENIN-7-YL)-2-HYDROXYPROPYL]-1-AZA-18-CROWN-6
N-[3-(ADENIN-7-YL)-2-HYDROXYPROPYL]-1-AZA-12-CROWN-4
(R)-2-Amino-9-[3'-fluoro-2'-(phosphonomethoxypropyl)]purine
IDSMMVVMVCQPMI-UHFFFAOYSA-N
MKSMITONPZSWHA-UHFFFAOYSA-N
BBKWLOSKDZKXAF-UHFFFAOYSA-N
9-(S)-(2-HYDROXY-3-PHOSPHONYLMETHOXYPROPYL)ADENINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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