| SpectraBase Spectrum ID |
HadYbvhr0hT |
| Name |
2-[1-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-hydroxyethoxy]-3-hydroxypropyl benzoate |
| Alternate Name(s) |
Benzoic acid 2-[1-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxy-ethoxy]-3-hydroxy-propyl ester
benzoic acid[2-[1-(2,4-diketopyrimidin-1-yl)-2-hydroxy-ethoxy]-3-hydroxy-propyl]ester
benzoic acid[2-[1-(2,4-dioxo-1-pyrimidinyl)-2-hydroxyethoxy]-3-hydroxypropyl]ester
[2-[1-(2,4-dioxopyrimidin-1-yl)-2-hydroxy-ethoxy]-3-hydroxy-propyl]benzoate
[2-[1-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanyl-ethoxy]-3-oxidanyl-propyl]benzoate
benzoic acid [2-[1-(2,4-dioxo-1-pyrimidinyl)-2-hydroxyethoxy]-3-hydroxypropyl] ester
[2-[1-(2,4-dioxopyrimidin-1-yl)-2-hydroxyethoxy]-3-hydroxypropyl] benzoate
[2-[1-(2,4-dioxopyrimidin-1-yl)-2-hydroxy-ethoxy]-3-hydroxy-propyl] benzoate
[2-[1-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanyl-ethoxy]-3-oxidanyl-propyl] benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O7 |
| InChI |
InChI=1S/C16H18N2O7/c19-8-12(10-24-15(22)11-4-2-1-3-5-11)25-14(9-20)18-7-6-13(21)17-16(18)23/h1-7,12,14,19-20H,8-10H2,(H,17,21,23) |
| InChIKey |
HDTLWCVZHVXBGX-UHFFFAOYSA-N |
| Molecular Weight |
350.327 g/mol |
| SMILES |
N1C(C=CN(C(CO)OC(COC(=O)c2ccccc2)CO)C1=O)=O |
| SPLASH |
splash10-0a6r-7910000000-b030a790545291653959 |
| Wiley ID |
1444836 |
![2-[1-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-hydroxyethoxy]-3-hydroxypropyl benzoate](/api/spectrum/HadYbvhr0hT/structure.png?h=300&w=458 "2-[1-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-hydroxyethoxy]-3-hydroxypropyl benzoate")
