| SpectraBase Compound ID | 64kDpwm9oFJ |
|---|---|
| InChI | InChI=1S/C21H27N7O14P2.Na.H2O/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33;;/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37);;1H2/q;+1;/p-1/t10-,11-,13-,14-,15-,16-,20-,21-;;/m1../s1 |
| InChIKey | VVGMWPUAWAJMLB-WUEGHLCSSA-M |
| Mol Weight | 703.42629328 g/mol |
| Molecular Formula | C21H28N7NaO15P2 |
| Exact Mass | 703.101631 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 93LUYLcj3BQ |
|---|---|
| Name | 3-CARBAMOYL-1-RIBOFURANOSYLPYRIDINIUM HYDROXIDE, 5' TO 5'-ESTER WITH INOSINE 5'-DIPHOSPHATE, INNER SALT, MONOSODIUM SALT, MONOHYDRATE |
| Source of Sample | P-L Biochemicals Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28N7NaO15P2 |
| InChI | InChI=1S/C21H27N7O14P2.Na.H2O/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33;;/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37);;1H2/q;+1;/p-1/t10-,11-,13-,14-,15-,16-,20-,21-;;/m1../s1 |
| InChIKey | VVGMWPUAWAJMLB-WUEGHLCSSA-M |
| Molecular Weight | 703.428510 |
| Synonyms | PYRIDINIUM HYDROXIDE, 3-CARBAMOYL- 1-RIBOFURANOSYL-, 5* TO 5*-ESTER WITH INOSINE 5*-DIPHOSPHATE, INNER SALT, MONOSODIUM SALT, MONOHYDRATE |
| Technique | KBr WAFER |