| SpectraBase Compound ID | E0nofNBF8YX |
|---|---|
| InChI | InChI=1S/C23H35N9O14P2.2Na/c1-41-17-16(13(8-33)45-21(17)32-10-26-15-18(32)29-22(25)30-19(15)35)46-47(37,27-4-2-6-42-48(38,39)40)43-9-11-7-12(34)20(44-11)31-5-3-14(24)28-23(31)36;;/h3,5,10-13,16-17,20-21,33-34H,2,4,6-9H2,1H3,(H,27,37)(H2,24,28,36)(H2,38,39,40)(H3,25,29,30,35);;/q;2*+1/p-2 |
| InChIKey | HEZOEEAHPPPFGS-UHFFFAOYSA-L |
| Mol Weight | 767.5 g/mol |
| Molecular Formula | C23H33N9Na2O14P2 |
| Exact Mass | 767.141759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HCifb4gWYbW |
|---|---|
| Name | O-(3'-DEOXYCYTIDIN-5'-YL)-O-(2'-O-METHYLGUANOSIN-3'-YL)-N-(3-PHOSPHORYLOXY_PROPYL)-PHOSPHORAMIDATE_SODIUM_SALT;ISOMER_1 |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H33N9Na2O14P2 |
| InChI | InChI=1S/C23H35N9O14P2.2Na/c1-41-17-16(13(8-33)45-21(17)32-10-26-15-18(32)29-22(25)30-19(15)35)46-47(37,27-4-2-6-42-48(38,39)40)43-9-11-7-12(34)20(44-11)31-5-3-14(24)28-23(31)36;;/h3,5,10-13,16-17,20-21,33-34H,2,4,6-9H2,1H3,(H,27,37)(H2,24,28,36)(H2,38,39,40)(H3,25,29,30,35);;/q;2*+1/p-2 |
| InChIKey | HEZOEEAHPPPFGS-UHFFFAOYSA-L |
| Literature Reference Author | S.PRIET,I.ZLATEV,I.BARVIK,K.GEERTS,P.LEYSSEN,J.NEYTA,F.DUTAR TRE,B.CANARD,J.J.VAS |
| Literature Reference Citation | J.MED.CHEM.,53,6608(2010) |
| Literature Reference DOI | 10.1021/jm100102v |
| Molecular Weight | 767.494 g/mol |
| Solvent | D2O |
| Source File Reference | UWMZ47496 |