(2-R,3-R,4-S,5-R)-2-(7-AMINO-5-(HEXYLTHIO)-3-H-[1.2.3]-TRIAZOLO-[4.5-D]--PYRIMIDIN-3-YL)-5-(HYDROXYMETHYL)-TETRAHYDROFURAN-3,4-DIOL
Compound with spectra: 1 NMR
![(2-R,3-R,4-S,5-R)-2-(7-AMINO-5-(HEXYLTHIO)-3-H-[1.2.3]-TRIAZOLO-[4.5-D]--PYRIMIDIN-3-YL)-5-(HYDROXYMETHYL)-TETRAHYDROFURAN-3,4-DIOL](/api/compound/17wgcoxiqCV.png?ph=true&h=300&w=458 "(2-R,3-R,4-S,5-R)-2-(7-AMINO-5-(HEXYLTHIO)-3-H-[1.2.3]-TRIAZOLO-[4.5-D]--PYRIMIDIN-3-YL)-5-(HYDROXYMETHYL)-TETRAHYDROFURAN-3,4-DIOL")
| SpectraBase Compound ID | 17wgcoxiqCV |
|---|---|
| InChI | InChI=1S/C15H24N6O4S/c1-2-3-4-5-6-26-15-17-12(16)9-13(18-15)21(20-19-9)14-11(24)10(23)8(7-22)25-14/h8,10-11,14,22-24H,2-7H2,1H3,(H2,16,17,18) |
| InChIKey | NYFORUBUBBNVQJ-UHFFFAOYSA-N |
| Mol Weight | 384.46 g/mol |
| Molecular Formula | C15H24N6O4S |
| Exact Mass | 384.157974 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
7-Chloro-3-(.beta.-D-ribofuranosyl)-triazolo(4,5-D)pyridine-5-ethylcarbamate
(2R,3R,4S,5R)-2-[6-(3-methylbut-2-enylamino)-2-(methylthio)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
(S-P)-[16-O,17-O,18-O]-CAMP-METHYLESTER
2-FLOUROADENOSINE-5'-TRIPHOSPHATE
ADENOSINE-5'-TRIPHOSPHATE, ANILIDE
HDZKJGVIZAEALC-GNVHGNBFSA-M
ADENOSINE-5'-TRIPHOSPHATE, CYCLOHEXYLAMIDE
ADENOSINE 3',5'-CYCLIC MONOPHOSPHATE ANION
Adenosine 3',5'-cyclic phosphate anion
FOSFADECIN
| Title | Journal or Book | Year |
|---|---|---|
| Investigations into the Origin of the Molecular Recognition of Several Adenosine Deaminase Inhibitors | Journal of Medicinal Chemistry | 2010 |