| SpectraBase Compound ID | GFs8h44GOuo |
|---|---|
| InChI | InChI=1S/C17H21N4O9P.Na.2H2O/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29;;;/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29);;2*1H2/q;+1;;/p-1/t11-,12+,14-;;;/m0.../s1 |
| InChIKey | LQVGUKOCMOKKJU-QPVGXXQTSA-M |
| Mol Weight | 514.36 g/mol |
| Molecular Formula | C17H24N4NaO11P |
| Exact Mass | 514.107689 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | D8sGTYDmewp |
|---|---|
| Name | riboflavine, 5'-phosphate, sodium salt, dihydrate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24N4NaO11P |
| InChI | InChI=1S/C17H21N4O9P.Na.2H2O/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29;;;/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29);;2*1H2/q;+1;;/p-1/t11-,12+,14-;;;/m0.../s1 |
| InChIKey | LQVGUKOCMOKKJU-QPVGXXQTSA-M |
| Sadtler IR Number | 17628 |
| Sadtler UV Number | 7369N |
| Solvent | Methanol |