| SpectraBase Spectrum ID |
CcdoDHUMSgY |
| Name |
D-Glucitol, 3,6-anhydro-1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-4,5-O -(1-methylethylidene)- |
| CAS Registry Number |
53577-88-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O6 |
| InChI |
InChI=1S/C13H18N2O6/c1-13(2)20-8-6-19-10(11(8)21-13)7(16)5-15-4-3-9(17)14-12(15)18/h3-4,7-8,10-11,16H,5-6H2,1-2H3,(H,14,17,18) |
| InChIKey |
LDUDUOKLBBWUGM-UHFFFAOYSA-N |
| Molecular Weight |
298.295 g/mol |
| SMILES |
N1C(C=CN(CC(C2C3C(OC(O3)(C)C)CO2)O)C1=O)=O |
| SPLASH |
splash10-0bvi-0900000000-8f837be76f043b780bae |
| Source of Spectrum |
AC-74-1391-12 |
| Synonyms |
1-(2-{2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl}-2-hydroxyethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
3,6-Anhydro-1-desoxy-1-(uracil-1-yl)-D-glucitol
Furo[3,4-d]-1,3-dioxole, D-glucitol deriv. |
| Wiley ID |
1300589 |
