| SpectraBase Spectrum ID |
JuKcHVdBBr9 |
| Name |
2,3'-O-isopropylidene-5'-O-tosylguanosine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N5O7S |
| InChI |
InChI=1S/C20H23N5O7S/c1-10-4-6-11(7-5-10)33(27,28)29-8-12-14-15(32-20(2,3)31-14)18(30-12)25-9-22-13-16(25)23-19(21)24-17(13)26/h4-7,9,12,14-15,18H,8H2,1-3H3,(H3,21,23,24,26)/t12-,14-,15-,18-/m1/s1 |
| InChIKey |
UZYMINKQONBZBW-SCFUHWHPSA-N |
| Literature Reference DOI |
10.1002/cber.19721051210 |
| Molecular Weight |
477.492 g/mol |
| SMILES |
N1C(=Nc2[n]([C@@]3(O[C@@]([C@@]4([C@]3(OC(O4)(C)C)[H])[H])(COS(c3ccc(cc3)C)(=O)=O)[H])[H])cnc2C1=O)N |
| SPLASH |
splash10-0adl-4905000000-3159ea13c7016b5e50d8 |
| Source of Spectrum |
K-105-3829-2 |
| Synonyms |
((3aR,4R,6R,6aR)-6-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl 4-methylbenzenesulfonate |
| Wiley ID |
1796798 |
