2'-DEOXY-2'-FLUORO-ARABINOSYL-BETA-NICOTINAMIDE-6-O-METHYL-HYPOXANTHINE-DINUCLEOTIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6tbq32HvHuq |
|---|---|
| InChI | InChI=1S/C22H29FN6O14P2/c1-38-20-14-19(25-8-26-20)29(9-27-14)22-17(32)16(31)12(42-22)7-40-45(36,37)43-44(34,35)39-6-11-15(30)13(23)21(41-11)28-4-2-3-10(5-28)18(24)33/h2-5,8-9,11-17,19,21-22,30-32H,6-7H2,1H3,(H3-,24,33,34,35,36,37)/p+1/t11-,12-,13+,14?,15-,16-,17-,19?,21-,22-/m0/s1 |
| InChIKey | NJYPVKMCCXABGG-ACWKQEKMSA-O |
| Mol Weight | 683.46 g/mol |
| Molecular Formula | C22H30FN6O14P2 |
| Exact Mass | 683.127927 g/mol |
| Enantiomer InChIKey | NJYPVKMCCXABGG-WBDLSIAMSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Cyclopropa[3,4]pyrrolo[1,2-a]indole-8-carboxaldehyde, 1,1a,2,8b-tetrahydro-7-hydroxy-6-methoxy-5-methyl-
7-[2-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-5-O-(4-METHOXYTRITYL)-BETA-D-RIBOFURANOSYL]-2-[(2-METHYLPROPANOYL)-AMINO]-3H-PYRROLO-[2,3-D]-4(7H)-ONE
[2,2'-Bi-1H-pyrrole]-3,4',5-tricarboxylic acid, 1',4-dimethyl-5'-phenyl-, triethyl ester
1-[2-O-TERT.-BUTYLDIMETHYLSILYL-3,5-DI-O-BENZOYL-4-C-(N-METHYLPIPERAZINYL)-METHYL-BETA-D-XYLOFURANOSYL]-THYMINE
Pregn-5-ene-3β,17,20β-triol, 3-acetate
YUNNANEIC-ACID-C
1-Benzoyl-2-cyano-4-phenyl-2-quinazolinecarbodithioic acid methyl ester
3.alpha.,14-diacetoxy-12.beta.-hydroxy-13-nortrichothec-9-ene
Etonogestrel TMS
OVZMEMYVSDTLOA-XNCJAFBWSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis and SAR Studies of NAD Analogues as Potent Inhibitors towards CD38 NADase | Molecules | 2014 |
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.