SpectraBase Compound ID | 1SanDzHoyvM |
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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 |
SpectraBase Spectrum ID | 49ri4LTkDBi |
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Name | 2-chloroacetic acid [(2R,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl ester |
Compound Number | 3K |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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 |
Literature Reference Author | F.MORIS,V.GOTOR |
Literature Reference Citation | J.ORG.CHEM.,58,653(1993) |
Literature Reference DOI | 10.1021/jo00055a018 |
Molecular Weight | 318.714 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWCS18849 |