| SpectraBase Compound ID | BIQBSlKGkTb |
|---|---|
| InChI | InChI=1S/C16H18FN5O2S/c1-10-2-4-12(5-3-10)25-7-11(6-17)24-9-22-8-19-13-14(22)20-16(18)21-15(13)23/h2-5,8,11H,6-7,9H2,1H3,(H3,18,20,21,23) |
| InChIKey | DYDPKGNNQJBRCM-UHFFFAOYSA-N |
| Mol Weight | 363.41 g/mol |
| Molecular Formula | C16H18FN5O2S |
| Exact Mass | 363.116524 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4nYGoq1REjx |
|---|---|
| Name | 2-amino-9-((1-fluoro-3-(p-tolylthio)propan-2-yloxy)methyl)-9H-purin-6-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18FN5O2S |
| InChI | InChI=1S/C16H18FN5O2S/c1-10-2-4-12(5-3-10)25-7-11(6-17)24-9-22-8-19-13-14(22)20-16(18)21-15(13)23/h2-5,8,11H,6-7,9H2,1H3,(H3,18,20,21,23) |
| InChIKey | DYDPKGNNQJBRCM-UHFFFAOYSA-N |
| Instrument Name | VG ZAB SEQ |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/rcm.1290091210 |
| Molecular Weight | 363.411 g/mol |
| SMILES | Nc1nc2c(c(n1)O)nc[n]2COC(CSc1ccc(cc1)C)CF |
| SPLASH | splash10-01x0-0901000000-baa3b41f410ee282b6b0 |
| Source of Spectrum | RCM-9-1128-1 |
| Wiley ID | 1835790 |