![2-chloroacetic acid [(2R,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl ester](/api/spectrum/8hV8jEnzBWC/structure.png?h=300&w=458 "2-chloroacetic acid [(2R,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl ester")
| SpectraBase Compound ID | 1SanDzHoyvM |
|---|---|
| InChI | InChI=1S/C12H15ClN2O6/c1-6-4-15(12(19)14-11(6)18)9-2-7(16)8(21-9)5-20-10(17)3-13/h4,7-9,16H,2-3,5H2,1H3,(H,14,18,19)/t7-,8+,9+/m0/s1 |
| InChIKey | GZPODYXAJZLVKF-DJLDLDEBSA-N |
| Mol Weight | 318.71 g/mol |
| Molecular Formula | C12H15ClN2O6 |
| Exact Mass | 318.061864 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8hV8jEnzBWC |
|---|---|
| Name | 1-Thymine-2-deoxy-.beta.-D-ribofuranos-5-yl 2-Chloroethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15ClN2O6 |
| InChI | InChI=1S/C12H15ClN2O6/c1-6-4-15(12(19)14-11(6)18)9-2-7(16)8(21-9)5-20-10(17)3-13/h4,7-9,16H,2-3,5H2,1H3,(H,14,18,19)/t7-,8+,9+/m0/s1 |
| InChIKey | GZPODYXAJZLVKF-DJLDLDEBSA-N |
| Molecular Weight | 318.713 g/mol |
| SMILES | N1C(C(=CN([C@]2(C[C@@]([C@](O2)(COC(=O)CCl)[H])(O)[H])[H])C1=O)C)=O |
| SPLASH | splash10-004j-9200000000-ed5efedc836809e2b60f |
| Source of Spectrum | J-58-659-3k |
| Wiley ID | 1345161 |