LVBFDKVURXUZRI-APPZFPTMSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DiGS0VO4ASU |
|---|---|
| InChI | InChI=1S/C11H14N3O6P/c15-11-8-3-4-14(10(8)12-6-13-11)9-2-1-7(20-9)5-19-21(16,17)18/h3-4,6-7,9H,1-2,5H2,(H,12,13,15)(H2,16,17,18)/p-2/t7-,9+/m1/s1 |
| InChIKey | LVBFDKVURXUZRI-APPZFPTMSA-L |
| Mol Weight | 313.21 g/mol |
| Molecular Formula | C11H12N3O6P |
| Exact Mass | 313.046372 g/mol |
| Enantiomer InChIKey | LVBFDKVURXUZRI-IONNQARKSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O/TRIS-HClBUFFERPH81:1,0.1MNA4 |
DIDANOSINE;9-(2',3'-DIDEOXY-BETA-D-RIBOFURANOSYL)-HYPOXANTHINE
2-[(2,2-dimethyl-1-oxopropyl)amino]-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-7-carboxylic acid ethyl ester
UKAJTMZQCISBMT-APPZFPTMSA-L
BIS-(2'-DEOXY-2'-FLUORO-BETA-NICOTINAMIDE-ARABINOSYL)-METHYLENEDIPHOSPHONATE
5F-Cumyl-P5AIC
CUMYL-PICA N-pentanoic acid metabolite
9-(4-Hydroxy-3-hydroxymethyl-1-methoxy-butyl)-guanine
Cumyl-5,5,5F-PICA
5,10-Etheno-1H-[1,2,4]triazolo[1,2-a][1,2]diazocine-1,3(2H)-dione, 7,8-didehydro-5,6,9,10-tetrahydro-2-phenyl-
Cumyl-CPrPrICA
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.