| SpectraBase Compound ID | 1d2SIspclB0 |
|---|---|
| InChI | InChI=1S/C12H19N3O5/c1-7-5-15(10-4-8(17)9(6-16)20-10)12(19)14(3-2-13)11(7)18/h5,8-10,16-17H,2-4,6,13H2,1H3/t8-,9+,10+/m0/s1 |
| InChIKey | CGVYPTXNHYHAQM-IVZWLZJFSA-N |
| Mol Weight | 285.3 g/mol |
| Molecular Formula | C12H19N3O5 |
| Exact Mass | 285.132471 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EAL81uDOk7N |
|---|---|
| Name | 3-(2-Aminoethyl)thymidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.132470719 u |
| Formula | C12H19N3O5 |
| InChI | InChI=1S/C12H19N3O5/c1-7-5-15(10-4-8(17)9(6-16)20-10)12(19)14(3-2-13)11(7)18/h5,8-10,16-17H,2-4,6,13H2,1H3/t8-,9+,10+/m0/s1 |
| InChIKey | CGVYPTXNHYHAQM-IVZWLZJFSA-N |
| Molecular Weight | 285.300 g/mol |
| SMILES | NCCN1C(C(=CN([C@@]2(O[C@](CO)([C@](C2)(O)[H])[H])[H])C1=O)C)=O |