| SpectraBase Spectrum ID |
301BM2ErM9G |
| Name |
1-[2-deoxy-.beta.-(diacetyl)ribofuranosyl]-5-methyluracyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O7 |
| InChI |
InChI=1S/C14H18N2O7/c1-7-5-16(14(20)15-13(7)19)12-4-10(22-9(3)18)11(23-12)6-21-8(2)17/h5,10-12H,4,6H2,1-3H3,(H,15,19,20)/t10-,11+,12?/m0/s1 |
| InChIKey |
RGVBNBFNSBMXID-WIKAKEFZSA-N |
| Molecular Weight |
326.305 g/mol |
| SMILES |
N1C(C(=CN(C1=O)C1O[C@](COC(=O)C)([C@](C1)(OC(=O)C)[H])[H])C)=O |
| SPLASH |
splash10-001i-9031000000-7b8fefd461d91b1c9ab6 |
| Source of Spectrum |
KO-21-444-0 |
| Synonyms |
Deoxythymidine-diacetyl derivative
[(2R,3S)-3-(acetyloxy)-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl acetate |
| Wiley ID |
1324456 |
![1-[2-deoxy-.beta.-(diacetyl)ribofuranosyl]-5-methyluracyl](/api/spectrum/301BM2ErM9G/structure.png?h=300&w=458 "1-[2-deoxy-.beta.-(diacetyl)ribofuranosyl]-5-methyluracyl")
