H-SER-(U)-OH
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JaFBe7ZLqJs |
|---|---|
| InChI | InChI=1S/C8H11N3O5/c9-5(7(13)14)3-16-4-11-2-1-6(12)10-8(11)15/h1-2,5H,3-4,9H2,(H,13,14)(H,10,12,15)/t5-/m0/s1 |
| InChIKey | TVLGRNXKIGMRPW-YFKPBYRVSA-N |
| Mol Weight | 229.19 g/mol |
| Molecular Formula | C8H11N3O5 |
| Exact Mass | 229.06987 g/mol |
| Enantiomer InChIKey | TVLGRNXKIGMRPW-RXMQYKEDSA-N |
| Racemate InChIKey | TVLGRNXKIGMRPW-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1-(1-METHOXYETHYL)-URACIL
1-Methoxymethylthymine
2-amino-5-(2,4-diketopyrimidin-1-yl)valeric acid
1-(2,3-dihydroxypropyl)pyrimidine-2,4-dione
1-(3-fluoranyl-2-oxidanyl-propyl)pyrimidine-2,4-dione
1-Cinnamyluracil
1-(2'-Fluoro-3'-hydroxypropyl)uracil
N-(1)-[(E)-4-DIMETHOXYPHOSPHONYLBUT-2-ENYL]-URACIL
1-ALLYL-BARBITURIC-ACID;ENOL-FORM
6-Amino-1-propyluracil
| Title | Journal or Book | Year |
|---|---|---|
| The α-Helical Peptide Nucleic Acid Concept: Merger of Peptide Secondary Structure and Codified Nucleic Acid Recognition | Journal of the American Chemical Society | 2004 |
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.