| SpectraBase Spectrum ID |
FC0chsNauJU |
| Name |
(2R,3R,4R,5R)-1-[3,4-(Isopropylidenedioxy)-5-(tetrahydro-pyran-2-yl-oxymethyl)tetrahydrofuran-2-yl]-3-propargyl-1,2,3,4-tetrahydropyrimidin-2,4-dione |
| Alternate Name(s) |
1-[(3aR,4R,6R,6aR)-2,2-Dimethyl-6-(tetrahydro-pyran-2-yloxymethyl)-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione
1-[(3aR,4R,6R,6aR)-2,2-dimethyl-6-[(oxan-2-yloxy)methyl]-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-3-(prop-2-yn-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
1-[2,3-(Isopropylidenedioxy)-4-(tetrapyranylmethyl)tetrahydrofuran-2-yl]-3-propargyl-1,2,3,4-tetrahydropyrimidin-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O7 |
| InChI |
InChI=1S/C20H26N2O7/c1-4-9-21-14(23)8-10-22(19(21)24)18-17-16(28-20(2,3)29-17)13(27-18)12-26-15-7-5-6-11-25-15/h1,8,10,13,15-18H,5-7,9,11-12H2,2-3H3/t13-,15?,16-,17-,18-/m1/s1 |
| InChIKey |
MUJJXNAUMPJHNG-MFXPYDMOSA-N |
| Molecular Weight |
406.435 g/mol |
| SMILES |
C1(N(C=CC(N1CC#C)=O)[C@]1([C@]2([C@](OC(O2)(C)C)([C@](O1)(COC1OCCCC1)[H])[H])[H])[H])=O |
| SPLASH |
splash10-052o-9000000000-0c6baac4771521bc62ba |
| Source of Spectrum |
F-56-7557-2 |
| Wiley ID |
858690 |
![(2R,3R,4R,5R)-1-[3,4-(Isopropylidenedioxy)-5-(tetrahydro-pyran-2-yl-oxymethyl)tetrahydrofuran-2-yl]-3-propargyl-1,2,3,4-tetrahydropyrimidin-2,4-dione](/api/spectrum/FC0chsNauJU/structure.png?h=300&w=458 "(2R,3R,4R,5R)-1-[3,4-(Isopropylidenedioxy)-5-(tetrahydro-pyran-2-yl-oxymethyl)tetrahydrofuran-2-yl]-3-propargyl-1,2,3,4-tetrahydropyrimidin-2,4-dione")
