5'-DEOXY-8-HYDROXY-5'-CHLOROADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AqhIqlwzPCj |
|---|---|
| InChI | InChI=1S/C10H12ClN5O4/c11-1-3-5(17)6(18)9(20-3)16-8-4(15-10(16)19)7(12)13-2-14-8/h2-3,5-6,9,17-18H,1H2,(H,15,19)(H2,12,13,14)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | KYZHLDRLLCVDPH-UUOKFMHZSA-N |
| Mol Weight | 301.69 g/mol |
| Molecular Formula | C10H12ClN5O4 |
| Exact Mass | 301.057782 g/mol |
| Enantiomer InChIKey | KYZHLDRLLCVDPH-GIMIYPNGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
8-OXOADENOSINE
8-OXOADENOSINE;8-OXO-A
8-Oxo-7,8-dihydro-6-O-methyl-2'-deoxyguanosine
UDP glucuronate
URIDINE-5'-(ALPHA-D-[6-(3)H]-GALACTOFURANOSYL-DIPHOSPHATE)-DI-(TRIETHYLAMMONIUM)-SALT
1,2-DIOLEYL-URIDINO-PHOSPHOCHOLINE
5.ALPHA.-ANDROSTAN-17.BETA.-OL-16-ONE(17.BETA.-TRIMETHYLSILYL ETHER)
2'-(2-iodanyl-1-methyl-indol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
XNBPCDMESPZVBF-VOBQCZAGSA-N
1,2-DISTEARYL-URIDINO-PHOSPHOCHOLINE
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.