![p-{2-{[2-amino-9-(beta-D-ribofuranosyl)-9H-purin-6-yl]amino}ethyl}-phenol, monohydrate](/api/spectrum/CEa0lE4POY7/structure.png?h=300&w=458 "p-{2-{[2-amino-9-(beta-D-ribofuranosyl)-9H-purin-6-yl]amino}ethyl}-phenol, monohydrate")
| SpectraBase Compound ID | JP7UabdmGaM |
|---|---|
| InChI | InChI=1S/C18H22N6O5.H2O/c19-18-22-15(20-6-5-9-1-3-10(26)4-2-9)12-16(23-18)24(8-21-12)17-14(28)13(27)11(7-25)29-17;/h1-4,8,11,13-14,17,25-28H,5-7H2,(H3,19,20,22,23);1H2/t11-,13-,14-,17-;/m1./s1 |
| InChIKey | KOIGAOCZFNGWFR-TZNCIMHNSA-N |
| Mol Weight | 420.426 g/mol |
| Molecular Formula | C18H24N6O6 |
| Exact Mass | 420.175733 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CEa0lE4POY7 |
|---|---|
| Name | p-{2-{[2-amino-9-(beta-D-ribofuranosyl)-9H-purin-6-yl]amino}ethyl}-phenol, monohydrate |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24N6O6 |
| InChI | InChI=1S/C18H22N6O5.H2O/c19-18-22-15(20-6-5-9-1-3-10(26)4-2-9)12-16(23-18)24(8-21-12)17-14(28)13(27)11(7-25)29-17;/h1-4,8,11,13-14,17,25-28H,5-7H2,(H3,19,20,22,23);1H2/t11-,13-,14-,17-;/m1./s1 |
| InChIKey | KOIGAOCZFNGWFR-TZNCIMHNSA-N |
| Sadtler IR Number | 46787 |
| Sadtler UV Number | 22528A |
| Solvent | Methanol |