QOBUMCFUYFLRAQ-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2OUgeLQAg1V |
|---|---|
| InChI | InChI=1S/C12H17N5O4/c1-7(2)11(19)21-4-3-20-6-17-5-14-8-9(17)15-12(13)16-10(8)18/h5,7H,3-4,6H2,1-2H3,(H3,13,15,16,18) |
| InChIKey | QOBUMCFUYFLRAQ-UHFFFAOYSA-N |
| Mol Weight | 295.3 g/mol |
| Molecular Formula | C12H17N5O4 |
| Exact Mass | 295.128054 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
acetic acid 2-[(2-amino-6-keto-3H-purin-9-yl)methoxy]ethyl ester
propionic acid 2-[(2-amino-6-keto-3H-purin-9-yl)methoxy]ethyl ester
butyric acid 2-[(2-amino-6-keto-3H-purin-9-yl)methoxy]ethyl ester
7-((1,3-DIHYDROXY-2-(HYDROXYMETHYL)-2-PROPOXY)-METHYL)-GUANINE
4-(2-amino-6-keto-3H-purin-9-yl)butyric acid ethyl ester
R-2-AMINO-9-(3,4-DIHYDROXYBUTYL)-PURINE
9-[(2-HYDROXY-1-(HYDROXYMETHYL)-ETHOXY)-METHYL]-XANTHINE
(R)-(-)-Synadenol
7-[(2-CHLOROETHOXY)-METHYL]-GUANINE
2-Amino-8-p-tolylamino-1,9-dihydro-purin-6-one
| Title | Journal or Book | Year |
|---|---|---|
| NMR spectral data for acyclovir prodrugs | Magnetic Resonance in Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.