SpectraBase Spectrum ID |
CD8yPVRN9AE |
Name |
Ethyl 2-(4'-O-Acetyl-2'-,3'-dideoxy-3'-(uracil-1''-yl)-D-threo-pent-1'-enopyranosyl]thiazole-4-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17N3O7S |
InChI |
InChI=1S/C17H17N3O7S/c1-3-25-16(23)10-8-28-15(18-10)12-6-11(13(7-26-12)27-9(2)21)20-5-4-14(22)19-17(20)24/h4-6,8,11,13H,3,7H2,1-2H3,(H,19,22,24) |
InChIKey |
CZYSRCWTRDWJMQ-UHFFFAOYSA-N |
Molecular Weight |
407.397 g/mol |
SMILES |
N1C(C=CN(C1=O)C1C=C(c2nc(C(=O)OCC)cs2)OCC1OC(=O)C)=O |
SPLASH |
splash10-03dl-6963000000-a465589c60e41912e5b5 |
Source of Spectrum |
F-47-5558-9 |
Synonyms |
Ethyl 2-(4'-O-acetyl-2'-,3'-dideoxy-3'-(uracil-1''-yl)-D-threo-pent-1'-enopyranosyl]thiazole-4-carboxylate
Ethyl 2-[3-(acetyloxy)-4-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydro-2H-pyran-6-yl]-1,3-thiazole-4-carboxylate |
Wiley ID |
1372500 |