| SpectraBase Compound ID | DQb3Tgb43Oc |
|---|---|
| InChI | InChI=1S/C19H25N8O10P/c20-12-1-2-26(19(31)23-12)14-4-9(10(5-28)35-14)37-38(32,33)34-6-11-8(29)3-13(36-11)27-7-22-15-16(27)24-18(21)25-17(15)30/h1-2,7-11,13-14,28-29H,3-6H2,(H,32,33)(H2,20,23,31)(H3,21,24,25,30)/t8-,9+,10+,11+,13+,14+/m0/s1 |
| InChIKey | OBCJQWSXSLYWHI-AHEIADTRSA-N |
| Mol Weight | 556.43 g/mol |
| Molecular Formula | C19H25N8O10P |
| Exact Mass | 556.143126 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9WeflimpVS0 |
|---|---|
| Name | Guanosine, 2'-deoxycytidylyl-(3'.fwdarw.5')-2'-deoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 556.143126025 u |
| Formula | C19H25N8O10P |
| InChI | InChI=1S/C19H25N8O10P/c20-12-1-2-26(19(31)23-12)14-4-9(10(5-28)35-14)37-38(32,33)34-6-11-8(29)3-13(36-11)27-7-22-15-16(27)24-18(21)25-17(15)30/h1-2,7-11,13-14,28-29H,3-6H2,(H,32,33)(H2,20,23,31)(H3,21,24,25,30)/t8-,9+,10+,11+,13+,14+/m0/s1 |
| InChIKey | OBCJQWSXSLYWHI-AHEIADTRSA-N |
| Molecular Weight | 556.429 g/mol |
| SMILES | C=12N([C@@]3(O[C@](COP(O[C@@]4(C[C@](N5C(N=C(C=C5)N)=O)(O[C@@]4(CO)[H])[H])[H])(=O)O)([C@](C3)(O)[H])[H])[H])C=NC1C(=O)NC(=N2)N |