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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

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
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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