| SpectraBase Compound ID | C3urOlZfaVW |
|---|---|
| InChI | InChI=1S/C10H14FN3O5/c1-18-7-6(16)5(3-15)19-9(7)14-2-4(11)8(12)13-10(14)17/h2,5-7,9,15-16H,3H2,1H3,(H2,12,13,17)/t5-,6-,7-,9-/m0/s1 |
| InChIKey | QUCGKJUHORWDCI-AZRUVXNYSA-N |
| Mol Weight | 275.24 g/mol |
| Molecular Formula | C10H14FN3O5 |
| Exact Mass | 275.091749 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 26fDdlX9kdP |
|---|---|
| Name | 5-Fluoro-2'-o-methyl-cytidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.091748721 u |
| Formula | C10H14FN3O5 |
| InChI | InChI=1S/C10H14FN3O5/c1-18-7-6(16)5(3-15)19-9(7)14-2-4(11)8(12)13-10(14)17/h2,5-7,9,15-16H,3H2,1H3,(H2,12,13,17)/t5-,6-,7-,9-/m0/s1 |
| InChIKey | QUCGKJUHORWDCI-AZRUVXNYSA-N |
| Molecular Weight | 275.236 g/mol |
| SMILES | [C@]1(N2C(N=C(C(=C2)F)N)=O)([C@]([C@@](O)([C@@](O1)(CO)[H])[H])(OC)[H])[H] |