| SpectraBase Compound ID | GSA9L3UHSSX |
|---|---|
| InChI | InChI=1S/C16H24FN5O14P2/c1-4-8(23)10(25)6(17)15(33-4)35-38(30,31)36-37(28,29)32-2-5-9(24)11(26)14(34-5)22-3-19-7-12(22)20-16(18)21-13(7)27/h3-6,8-11,14-15,23-26H,2H2,1H3,(H,28,29)(H,30,31)(H3,18,20,21,27)/p-2/t4-,5+,6-,8+,9+,10-,11+,14+,15-/m0/s1 |
| InChIKey | RSJPWQHAVIFEFF-RLWFEKRDSA-L |
| Mol Weight | 589.32 g/mol |
| Molecular Formula | C16H22FN5O14P2 |
| Exact Mass | 589.062253 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F6kHh6ttU0g |
|---|---|
| Name | URIDINE-5'-DIPHOSPHO-2-DEOXY-2-FLUORO-ALPHA-FUCOPYRANOSE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22FN5O14P2 |
| InChI | InChI=1S/C16H24FN5O14P2/c1-4-8(23)10(25)6(17)15(33-4)35-38(30,31)36-37(28,29)32-2-5-9(24)11(26)14(34-5)22-3-19-7-12(22)20-16(18)21-13(7)27/h3-6,8-11,14-15,23-26H,2H2,1H3,(H,28,29)(H,30,31)(H3,18,20,21,27)/p-2/t4-,5+,6-,8+,9+,10-,11+,14+,15-/m0/s1 |
| InChIKey | RSJPWQHAVIFEFF-RLWFEKRDSA-L |
| Literature Reference Author | M.D.BURKART,S.P.VINCENT,A.DUEFFELS,B.W.MURRAY,S.V.LEY,C.H.WO NG |
| Literature Reference Citation | BIOORG.MED.CHEM.,8,1937(2000) |
| Literature Reference DOI | 10.1016/S0968-0896(00)00139-5 |
| Solvent | D2O |
| Source File Reference | UWVN20524 |