6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-6-thione, 3-(acetyloxy)-2-[(acetyloxy)methyl]-2,3,3a,9a-tetrahydro-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-

SpectraBase Compound ID	C0ta84mVkUD
InChI	InChI=1S/C13H14N2O6S/c1-6(16)18-5-8-10(19-7(2)17)11-12(20-8)15-4-3-9(22)14-13(15)21-11/h3-4,8,10-12H,5H2,1-2H3
InChIKey	XUSGBDZIYPNZNV-UHFFFAOYSA-N Google Search
Mol Weight	326.32 g/mol
Molecular Formula	C13H14N2O6S
Exact Mass	326.057257 g/mol

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SpectraBase Spectrum ID	letdkfhDGs
Name	6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-6-thione, 3-(acetyloxy)-2-[(acetyloxy)methyl]-2,3,3a,9a-tetrahydro-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
Alternate Name(s)	2-[(Acetyloxy)methyl]-6-thioxo-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-yl acetate 2,2'-Anhydro-1-(B-D-arabinofuranosyl)-4-thiouracil diacetate Acetic acid (3-acetyloxy-6-sulfanylidene-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-2-yl)methyl ester (3-acetyloxy-6-sulfanylidene-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-2-yl)methyl acetate (3-acetoxy-6-thioxo-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-2-yl)methyl acetate (3-acetyloxy-6-sulfanylidene-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-2-yl)methyl ethanoate
CAS Registry Number	39687-12-2
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H14N2O6S
InChI	InChI=1S/C13H14N2O6S/c1-6(16)18-5-8-10(19-7(2)17)11-12(20-8)15-4-3-9(22)14-13(15)21-11/h3-4,8,10-12H,5H2,1-2H3
InChIKey	XUSGBDZIYPNZNV-UHFFFAOYSA-N
Molecular Weight	326.323 g/mol
SMILES	CC(=O)OCC1C(C2C(N3C=CC(N=C3O2)=S)O1)OC(C)=O
SPLASH	splash10-004j-6901000000-6addc3fbcbe01eec9434
Source of Spectrum	O-6-1253-2
Wiley ID	48570