| SpectraBase Compound ID | L5X7lO6gtCo |
|---|---|
| InChI | InChI=1S/C17H19N5O7S/c1-8-2-4-9(5-3-8)30(26,27)28-6-10-12(23)13(24)16(29-10)22-7-19-11-14(22)20-17(18)21-15(11)25/h2-5,7,10,12-13,16,23-24H,6H2,1H3,(H3,18,20,21,25)/t10-,12-,13-,16-/m1/s1 |
| InChIKey | ABXIVLODWQEOCW-XNIJJKJLSA-N |
| Mol Weight | 437.43 g/mol |
| Molecular Formula | C17H19N5O7S |
| Exact Mass | 437.100519 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 | CAdtTvbwGD3 |
|---|---|
| Name | 5'-O-tosylguanosine |
| Alternate Name(s) | ((2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl 4-methylbenzenesulfonate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19N5O7S |
| InChI | InChI=1S/C17H19N5O7S/c1-8-2-4-9(5-3-8)30(26,27)28-6-10-12(23)13(24)16(29-10)22-7-19-11-14(22)20-17(18)21-15(11)25/h2-5,7,10,12-13,16,23-24H,6H2,1H3,(H3,18,20,21,25)/t10-,12-,13-,16-/m1/s1 |
| InChIKey | ABXIVLODWQEOCW-XNIJJKJLSA-N |
| Literature Reference DOI | 10.1002/cber.19721051210 |
| Molecular Weight | 437.427 g/mol |
| SMILES | O[C@]1([C@@](O[C@@]([C@]1(O)[H])(COS(c1ccc(cc1)C)(=O)=O)[H])([n]1c2c(nc1)C(NC(=N2)N)=O)[H])[H] |
| SPLASH | splash10-006x-9900000000-0dd715a52be785d54299 |
| Source of Spectrum | K-105-3831-4 |
| Wiley ID | 1796800 |