| SpectraBase Compound ID | 8wQko3SH8Ww |
|---|---|
| InChI | InChI=1S/C9H15N2O15P3.3Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18);;;/q;3*+1/p-3/t4-,6-,7-,8-;;;/m1.../s1 |
| InChIKey | MMJGIWFJVDOPJF-LLWADOMFSA-K |
| Mol Weight | 550.08459384 g/mol |
| Molecular Formula | C9H12N2Na3O15P3 |
| Exact Mass | 549.914362 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1p4lW4ckwyO |
|---|---|
| Name | URIDINE 5'-(TETRAHYDROGEN TRIPHOSPHATE), TRISODIUM SALT,DIHYDRATE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| CAS Registry Number | 19817-92-8 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N2Na3O15P3 2H2O |
| InChI | InChI=1S/C9H15N2O15P3.3Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18);;;/q;3*+1/p-3/t4-,6-,7-,8-;;;/m1.../s1 |
| InChIKey | MMJGIWFJVDOPJF-LLWADOMFSA-K |
| Molecular Weight | 586.12 |
| Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |