QKJXKBKHWSBNMC-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BfUPsStmxJn |
|---|---|
| InChI | InChI=1S/C18H27N5O5/c1-3-5-7-13(24)20-18-21-16-15(17(26)22-18)19-11-23(16)12-27-9-10-28-14(25)8-6-4-2/h11H,3-10,12H2,1-2H3,(H2,20,21,22,24,26) |
| InChIKey | QKJXKBKHWSBNMC-UHFFFAOYSA-N |
| Mol Weight | 393.44 g/mol |
| Molecular Formula | C18H27N5O5 |
| Exact Mass | 393.201219 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
DXDIJJHNKKBHMG-UHFFFAOYSA-N
CRPZIWVRDMVGLF-UHFFFAOYSA-N
SHAMKUVEQGOFBU-UHFFFAOYSA-N
9-[(3-ACETOXY-1-HYDROXY-2-PROPOXY)-METHYL]-2-ACETYLAMINOGUANINE
N2-Acetyl-9-[4-acetoxy-3-(acetoxymethyl)butyl]guanine
N-[9-(CYCLOHEXYLMETHYL)-6-OXO-6,9-DIHYDRO-1H-PURIN-2-YL]-ACETAMIDE
METHYL-[N(2)-ACETYL-GUANIN-9-YL]-ACETATE
N2,9-Diacetylguanine
1-(2-benzoxyethoxymethyl)-5-[[N-benzoyl-C-(methylthio)carbonimidoyl]amino]-N-methyl-imidazole-4-carboxamide
2-Amino-9-(2-hydroxyethoxymethyl)-1-methyl-6-purinone
| 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.