| Identification | |
| Name: | Riboflavin5'-(trihydrogen diphosphate), 8-demethyl-8-(methylsulfonyl)-, P'®5'-ester with adenosine (9CI) |
| Synonyms: | Benzo[g]pteridine,riboflavin 5'-(trihydrogen diphosphate) deriv.; 8-(Methylsulfonyl)FAD |
| CAS: | 149091-08-7 |
| Molecular Formula: | C27H33 N9 O17 P2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C27H33N9O17P2S/c1-10-3-11-12(4-16(10)56(2,48)49)35(24-18(32-11)25(42)34-27(43)33-24)5-13(37)19(39)14(38)6-50-54(44,45)53-55(46,47)51-7-15-20(40)21(41)26(52-15)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,13-15,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43) |
| Molecular Structure: | ![(C27H33N9O17P2S) Benzo[g]pteridine,riboflavin 5'-(trihydrogen diphosphate) deriv.; 8-(Methylsulfonyl)FAD](https://img1.guidechem.com/chem/e/dict/210/149091-08-7.jpg) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 2.14g/cm3 |
| Refractive index: | 1.855 |
| Flash Point: | °C |
| Safety Data | |
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