| SpectraBase Compound ID | ErIyoqVovhD |
|---|---|
| InChI | InChI=1S/C19H27N7O21P4.4Na/c20-15-10-16(22-5-21-15)26(6-23-10)18-14(31)12(29)8(44-18)4-42-49(35,36)46-51(39,40)47-50(37,38)45-48(33,34)41-3-7-11(28)13(30)17(43-7)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)(H,39,40)(H2,20,21,22)(H,24,27,32);;;;/q;4*+1/p-4/t7-,8-,11-,12-,13-,14-,17-,18-;;;;/m0..../s1 |
| InChIKey | NTDHVXXKKABJMS-PXBIVAQXSA-J |
| Mol Weight | 901.27512512 g/mol |
| Molecular Formula | C19H23N7Na4O21P4 |
| Exact Mass | 900.948826 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hqjo6WW2pHf |
|---|---|
| Name | P1-5'-O-ADENOSINE-P4-5'-O-URIDINE-TETRAPHOSPHATE-SODIUM-SALT |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H23N7Na4O21P4 |
| InChI | InChI=1S/C19H27N7O21P4.4Na/c20-15-10-16(22-5-21-15)26(6-23-10)18-14(31)12(29)8(44-18)4-42-49(35,36)46-51(39,40)47-50(37,38)45-48(33,34)41-3-7-11(28)13(30)17(43-7)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)(H,39,40)(H2,20,21,22)(H,24,27,32);;;;/q;4*+1/p-4/t7-,8-,11-,12-,13-,14-,17-,18-;;;;/m0..../s1 |
| InChIKey | NTDHVXXKKABJMS-PXBIVAQXSA-J |
| 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 | UWLU35007 |