Ethyl 2-(4'-O-Acetyl-2'-,3'-dideoxy-3'-(uracil-1''-yl)-D-threo-pent-1'-enopyranosyl]thiazole-4-carboxylate

SpectraBase Compound ID	2J2yDB5pEHL
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 Google Search
Mol Weight	407.4 g/mol
Molecular Formula	C17H17N3O7S
Exact Mass	407.078721 g/mol

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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
Alternate Name(s)	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
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
Wiley ID	1372500