| SpectraBase Compound ID | JWb2QmBUIeh |
|---|---|
| InChI | InChI=1S/C19H26N7O18P3.3Na/c20-15-10-16(22-5-21-15)26(6-23-10)18-14(31)12(29)8(42-18)4-40-46(35,36)44-47(37,38)43-45(33,34)39-3-7-11(28)13(30)17(41-7)25-2-1-9(27)24-19(25)32;;;/h1-2,5-8,11-14,17-18,28-31H,3-4H2,(H,33,34)(H,35,36)(H,37,38)(H2,20,21,22)(H,24,27,32);;;/q;3*+1/p-3/t7-,8+,11-,12+,13-,14+,17-,18+;;;/m1.../s1 |
| InChIKey | HMGHCNLAZHOKQG-UIKOPCTLSA-K |
| Mol Weight | 799.31459384 g/mol |
| Molecular Formula | C19H23N7Na3O18P3 |
| Exact Mass | 799.000551 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AZCRt54dxGi |
|---|---|
| Name | P1-5'-O-ADENOSINE-P3-5'-O-URIDINE-TRIPHOSPHATE-SODIUM-SALT |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H23N7Na3O18P3 |
| InChI | InChI=1S/C19H26N7O18P3.3Na/c20-15-10-16(22-5-21-15)26(6-23-10)18-14(31)12(29)8(42-18)4-40-46(35,36)44-47(37,38)43-45(33,34)39-3-7-11(28)13(30)17(41-7)25-2-1-9(27)24-19(25)32;;;/h1-2,5-8,11-14,17-18,28-31H,3-4H2,(H,33,34)(H,35,36)(H,37,38)(H2,20,21,22)(H,24,27,32);;;/q;3*+1/p-3/t7-,8+,11-,12+,13-,14+,17-,18+;;;/m1.../s1 |
| InChIKey | HMGHCNLAZHOKQG-UIKOPCTLSA-K |
| Literature Reference Author | K.HUANG,P.A.FREY |
| Literature Reference Citation | J.AM.CHEM.SOC.,126,9548(2004) |
| Literature Reference DOI | 10.1021/ja0400640 |
| Solvent | D2O |
| Source File Reference | UWLU35002 |