SpectraBase Spectrum ID |
AedZRjKCOtX |
Name |
2'-Deoxy-3'-O-acetylribosethymine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16N2O6 |
InChI |
InChI=1S/C12H16N2O6/c1-6-4-14(12(18)13-11(6)17)10-3-8(19-7(2)16)9(5-15)20-10/h4,8-10,15H,3,5H2,1-2H3,(H,13,17,18)/t8-,9-,10-/m1/s1 |
InChIKey |
IRFKBRPHBYCMQU-OPRDCNLKSA-N |
Molecular Weight |
284.268 g/mol |
SMILES |
N1C(C(=CN([C@@]2(O[C@](CO)([C@@](C2)(OC(=O)C)[H])[H])[H])C1=O)C)=O |
SPLASH |
splash10-0006-9000000000-10748ef25c70fe958616 |
Source of Spectrum |
SO-0-626-3 |
Synonyms |
acetic acid [(2R,3R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl] ester
[(2R,3R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate
[(2R,3R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] acetate
[(2R,3R,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate |
Wiley ID |
1543351 |