8-OXOADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G162QplEeRk |
|---|---|
| InChI | InChI=1S/C10H13N5O5/c11-7-4-8(13-2-12-7)15(10(19)14-4)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H,14,19)(H2,11,12,13)/t3-,5-,6-,9?/m0/s1 |
| InChIKey | UEHOMUNTZPIBIL-DSKATIKOSA-N |
| Mol Weight | 283.24 g/mol |
| Molecular Formula | C10H13N5O5 |
| Exact Mass | 283.091669 g/mol |
| Enantiomer InChIKey | UEHOMUNTZPIBIL-LZGMGDPASA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
5'-DEOXY-8-HYDROXY-5'-CHLOROADENOSINE
8-Oxo-7,8-dihydro-6-O-methyl-2'-deoxyguanosine
UDP glucuronate
1,2-DISTEARYL-URIDINO-PHOSPHOCHOLINE
2'-DIPHOSPHOR-AMIDO-PHOSPHONO-URIDINE-5'-MONOPHOSPHATE
5-(4-Aza-3-oxo-10-<2-acetamido-2-deoxy-1-D-glucopyranosyl>-dec-1-enyl)-uridine-5'-phosphate
4,4b,7b,8,11a,11b-Hexahydro-2,10-diphenyl-4H-indeno[5,4-d : 6,7-d']-bis[1,3]dioxin
5H,7H-1-(beta-D-RIBOFURANOSYL)-DIHYDRO-THIENO-[4#3,4-D]-PYRIMIDINE-2,4-DIONE
5-(4-chlorophenyl)-3-hydroxy-1-phenyl-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
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.