| SpectraBase Spectrum ID |
9cSZGqX2ism |
| Name |
2',3'-Di-O-Acetyl-5'(R)-fluoro-5'-S-(4-methoxyphenyl)-5'-thiouridine isomer |
| Alternate Name(s) |
(2R,3S,4R,5R)-4-(acetyloxy)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2-fluoro-2-{[(4-methoxyphenyl)sulfanyl]methyl}oxolan-3-yl acetate |
| CAS Registry Number |
136721-81-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21FN2O8S |
| InChI |
InChI=1S/C20H21FN2O8S/c1-11(24)29-16-17(30-12(2)25)20(21,10-32-14-6-4-13(28-3)5-7-14)31-18(16)23-9-8-15(26)22-19(23)27/h4-9,16-18H,10H2,1-3H3,(H,22,26,27)/t16-,17+,18-,20-/m1/s1 |
| InChIKey |
BZVIVJCBKDFRDB-AJYBTWMASA-N |
| Molecular Weight |
468.452 g/mol |
| SMILES |
N1C(C=CN(C1=O)[C@]1([C@@]([C@](OC(=O)C)([C@](O1)(CSc1ccc(cc1)OC)F)[H])(OC(=O)C)[H])[H])=O |
| SPLASH |
splash10-000i-0900200000-6834b0734835f63436ce |
| Source of Spectrum |
J-56-6882-6 |
| Wiley ID |
1392291 |
