| SpectraBase Compound ID | CzRZgkWsHrs |
|---|---|
| InChI | InChI=1S/C18H23N3O14P2.2Na/c1-9(22)19-12-3-2-11(23)6-10(12)7-32-36(28,29)35-37(30,31)33-8-13-15(25)16(26)17(34-13)21-5-4-14(24)20-18(21)27;;/h2-6,13,15-17,23,25-26H,7-8H2,1H3,(H,19,22)(H,28,29)(H,30,31)(H,20,24,27);;/q;2*+1/p-2/t13-,15-,16-,17-;;/m1../s1 |
| InChIKey | YFODZOHBJNQIRT-HWPXOOKVSA-L |
| Mol Weight | 611.30006256 g/mol |
| Molecular Formula | C18H21N3Na2O14P2 |
| Exact Mass | 611.029415 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CWsy4Ohkmti |
|---|---|
| Name | DISODIUM-(2-ACETAMIDO-5-HYDROXY)-BENZYL-URIDINE-5'-DIPHOSPHATE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H21N3Na2O14P2 |
| InChI | InChI=1S/C18H23N3O14P2.2Na/c1-9(22)19-12-3-2-11(23)6-10(12)7-32-36(28,29)35-37(30,31)33-8-13-15(25)16(26)17(34-13)21-5-4-14(24)20-18(21)27;;/h2-6,13,15-17,23,25-26H,7-8H2,1H3,(H,19,22)(H,28,29)(H,30,31)(H,20,24,27);;/q;2*+1/p-2/t13-,15-,16-,17-;;/m1../s1 |
| InChIKey | YFODZOHBJNQIRT-HWPXOOKVSA-L |
| Literature Reference Author | A.K.BHATTACHARYA,F.STOLZ,J.KURZECK,W.RUEGER,R.R.SCHMIDT |
| Literature Reference Citation | CAN.J.CHEM.,80,973(2002) |
| Literature Reference DOI | 10.1139/v02-119 |
| Solvent | D2O |
| Source File Reference | UWVN27213 |