| SpectraBase Compound ID | AkpCqB1DzPe |
|---|---|
| InChI | InChI=1S/C12H17N3O5/c1-2-19-12(18)14-9-5-6-15(11(17)13-9)10-4-3-8(7-16)20-10/h5-6,8,10,16H,2-4,7H2,1H3,(H,13,14,17,18)/t8-,10+/m0/s1 |
| InChIKey | DHGWDDGFCKIMHI-WCBMZHEXSA-N |
| Mol Weight | 283.28 g/mol |
| Molecular Formula | C12H17N3O5 |
| Exact Mass | 283.116821 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCFyH2Mlpr8 |
|---|---|
| Name | 2',3'-Dideoxy-N4-ethyloxycarbonyl cytidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.116820654 u |
| Formula | C12H17N3O5 |
| InChI | InChI=1S/C12H17N3O5/c1-2-19-12(18)14-9-5-6-15(11(17)13-9)10-4-3-8(7-16)20-10/h5-6,8,10,16H,2-4,7H2,1H3,(H,13,14,17,18)/t8-,10+/m0/s1 |
| InChIKey | DHGWDDGFCKIMHI-WCBMZHEXSA-N |
| SMILES | C1(N(C=CC(=N1)NC(=O)OCC)[C@@]1(O[C@](CO)(CC1)[H])[H])=O |