8-OXOGUANOSINE;8-OXO-G
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GNnitDqtQiY |
|---|---|
| InChI | InChI=1S/C10H13N5O6/c11-9-13-6-3(7(19)14-9)12-10(20)15(6)8-5(18)4(17)2(1-16)21-8/h2,4-5,8,16-18H,1H2,(H,12,20)(H3,11,13,14,19)/t2-,4-,5-,8-/m1/s1 |
| InChIKey | FPGSEBKFEJEOSA-UMMCILCDSA-N |
| Mol Weight | 299.24 g/mol |
| Molecular Formula | C10H13N5O6 |
| Exact Mass | 299.086583 g/mol |
| Enantiomer InChIKey | FPGSEBKFEJEOSA-SFOZADRHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE-6-CARBOXALDEHYDE-DIETHYLACETALE
7-METHYLGUANOSINE PROTONATED
GUANOSINE-7-N-OXIDE
8-SYN-METHYLTHIO-2-KETO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
1H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 4-(4-chlorophenyl)-3,4,6,7-tetrahydro-1-methyl-6-(3-nitrophenyl)-
URIDINE-5'-DIPHOSPHONO-N-ACETYLGALACTOSAMINE;UDP-GALNAC
Uridine 5'-Diphospho-N-Acetlyglucosamine
URIDINE-5'-DIPHOSPHONO-N-ACETYLGLUCOSAMINE;UDP-GLCNAC
1-(6'-DEOXY-6'-DIMETHYLPHOSPHONO-2',3'-O-ISOPROPYLIDENE-5'-OXO-BETA-D-RIBOHEXAFURANOSYL)-URACIL
| Title | Journal or Book | Year |
|---|---|---|
| Structure of oxidatively damaged nucleic acid adducts: PH dependence of the13C NMR spectra of 8-oxoguanosine and 8-oxoadenosine | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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