YYUQXKHCNLFJNF-LOSPZJHSSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7y38DpIdYHn |
|---|---|
| InChI | InChI=1S/C10H15N3O6/c11-5-1-2-13(10(18)12-5)9-8(17)7(16)6(15)4(3-14)19-9/h1-2,4,6-9,14-17H,3H2,(H2,11,12,18)/t4-,6-,7+,8-,9-/m0/s1 |
| InChIKey | YYUQXKHCNLFJNF-LOSPZJHSSA-N |
| Mol Weight | 273.25 g/mol |
| Molecular Formula | C10H15N3O6 |
| Exact Mass | 273.096085 g/mol |
| Enantiomer InChIKey | YYUQXKHCNLFJNF-DDIGBBAMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(beta-D-GLUCOPYRANOSYL)URACIL
PBGBADORVLQASN-LOSPZJHSSA-N
1-B-D-Glucopyranosyl-2,4-pyrimidinedione
N4-Benzoylcytidine
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-4-(1,2,4-triazol-4-yl)pyrimidin-2-one
[1'-(5',6'-DIDEOXY-BETA-D-ARABINO-5'-HEXENOFURANOSYL)-CYTOSYL]-6'-PHOSPHONIC-ACID
[1'-(5',6'-DIDEOXY-BETA-D-RIBO-5'-HEXENOFURANOSYL)-CYTOSYL]-6'-PHOSPHONIC-ACID
1-(3-DEOXY-3-C-TRIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-CYTOSINE
N4-methyl-2'-methoxycytidine
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.