| SpectraBase Compound ID | 890Q1rd4P0y |
|---|---|
| InChI | InChI=1S/C10H13N5O4.H2O4S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10;1-5(2,3)4/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13);(H2,1,2,3,4)/t4-,6-,7-,10-;/m1./s1 |
| InChIKey | KOFYSQCWSYOFEF-MCDZGGTQSA-N |
| Mol Weight | 365.32 g/mol |
| Molecular Formula | C10H15N5O8S |
| Exact Mass | 365.064134 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6CMHEpv64Pv |
|---|---|
| Name | adenosine, sulfate(1:1) |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15N5O8S |
| InChI | InChI=1S/C10H13N5O4.H2O4S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10;1-5(2,3)4/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13);(H2,1,2,3,4)/t4-,6-,7-,10-;/m1./s1 |
| InChIKey | KOFYSQCWSYOFEF-MCDZGGTQSA-N |
| Sadtler IR Number | 22907 |
| Sadtler UV Number | 18506N |
| Solvent | Methanol |