| SpectraBase Compound ID | FZisFzENLiH |
|---|---|
| InChI | InChI=1S/C21H27N7O13P2S/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(40-21)6-38-43(35,36)41-42(33,34)37-5-10-13(29)15(31)20(39-10)27-3-1-2-9(4-27)18(23)44/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,44)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1 |
| InChIKey | UQYPZLRUJKCREN-NNYOXOHSSA-N |
| Mol Weight | 679.49 g/mol |
| Molecular Formula | C21H27N7O13P2S |
| Exact Mass | 679.086279 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | TDZvTsoUO0 |
|---|---|
| Name | 1-RIBOFURANOSYL-3-(THIOCARBAMOYL)PYRIDINIUM HYDROXIDE, 5' TO 5'-ESTER WITH ADENOSINE 5'-DIPHOSPHATE, INNER SALT |
| Source of Sample | P-L Biochemicals Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H27N7O13P2S |
| InChI | InChI=1S/C21H27N7O13P2S/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(40-21)6-38-43(35,36)41-42(33,34)37-5-10-13(29)15(31)20(39-10)27-3-1-2-9(4-27)18(23)44/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,44)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1 |
| InChIKey | UQYPZLRUJKCREN-NNYOXOHSSA-N |
| Molecular Weight | 679.492000 |
| Synonyms | PYRIDINIUM HYDROXIDE, 1-RIBOFURAN- OSYL-3-/THIOCARBAMOYL/-, 5* TO 5*-ESTER WITH ADENOSINE 5*-DIPHOSPHATE, INNER SALT |
| Technique | KBr WAFER |