(5'R)-5',8-CYCLO-2'-DEOXYGUANOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3vE31DDpvfu |
|---|---|
| InChI | InChI=1S/C10H11N5O4/c11-10-13-7-4(9(18)14-10)12-8-5(17)6-2(16)1-3(19-6)15(7)8/h2-3,5-6,16-17H,1H2,(H3,11,13,14,18)/t2-,3+,5-,6-/m0/s1 |
| InChIKey | JYCOZDWXEDYCIX-VPXOEYFHSA-N |
| Mol Weight | 265.23 g/mol |
| Molecular Formula | C10H11N5O4 |
| Exact Mass | 265.081104 g/mol |
| Enantiomer InChIKey | JYCOZDWXEDYCIX-FKMSRSAHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
8-Bromo-2',3',5'-tri-O-acetyl-guanosine
HYMPJJFXCYVNAI-FOHSIVBMSA-N
1-(BETA-D-GLUCOPYRANOSYL)-INOSINE
{5-[9-(difluoromethyl)-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]-2-furyl}methyl 2,5-dimethylphenyl ether
3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-N(2)-BENZOYL-GUANOSINE
P(1)-[2-(4-NITROPHENYL)-ETHYL]-P(2)-(2',3'-O-ISOPROPYLIDENE-GUANOSIN-5'-YL)-METHYLENEBIS-(PHOSPHONATE)
N,N'-Dimethyl-1,4,7,10-diepoxy-1,2,3,4,7,8,9,10-octahydro-2,3,8,9-chrysenetetracarboxylic acid diimide
syn-5,10,15-Tris(1-trifluoromethanesulfonyloxy-2-naphthylmethyl)-10,15-dihydro-5H-diindeno[3,2-a;3',2'-c]fluorene
Etonogestrel TFA
ethyl 6-methyl-2-({[5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Direct effect of heavy ions and electrons on 2′-deoxyguanosine in the solid state | Journal of the Chemical Society, Perkin Transactions 2 | 1998 |
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.