| SpectraBase Spectrum ID |
5WcaJY2JAcV |
| Name |
6-Chloro-9-(5'-O-acetyl-2',3'-didesoxy-alpha/beta-D-glyceropentofuranosyl)-9H-purine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23ClN4O3 |
| InChI |
InChI=1S/C17H23ClN4O3/c1-10(23)24-7-17(6)16(4,5)15(2,3)14(25-17)22-9-21-11-12(18)19-8-20-13(11)22/h8-9,14H,7H2,1-6H3/t14?,17-/m1/s1 |
| InChIKey |
DBWUESQLUWMWKJ-FBMWCMRBSA-N |
| Literature Reference DOI |
10.1002/prac.19933350504 |
| Molecular Weight |
366.849 g/mol |
| SMILES |
C1(C)(C)[C@](C)(OC(C1(C)C)[n]1c2c(nc1)c(ncn2)Cl)COC(=O)C |
| SPLASH |
splash10-0a5c-9500000000-b27fbefe6a3054c6b3a1 |
| Source of Spectrum |
JF-335-421-2a |
| Synonyms |
((2S)-5-(6-chloro-9H-purin-9-yl)-2,3,3,4,4-pentamethyltetrahydrofuran-2-yl)methyl acetate |
| Wiley ID |
1789784 |
