2,2-DIMETHYL-PROPIONIC-ACID-3-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL)-2-PHOSPHONOOXY-METHYL-PROPYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 41IXouHdx0P |
|---|---|
| InChI | InChI=1S/C15H23ClN5O6P/c1-15(2,3)13(22)26-6-9(7-27-28(23,24)25)5-21-8-18-10-11(17-4)19-14(16)20-12(10)21/h8-9H,5-7H2,1-4H3,(H,17,19,20)(H2,23,24,25) |
| InChIKey | WVCMKVJFEBYRMS-UHFFFAOYSA-N |
| Mol Weight | 435.8 g/mol |
| Molecular Formula | C15H23ClN5O6P |
| Exact Mass | 435.107448 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
CARBONIC-ACID-3-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL)-2-PHOSPHONOOXY-METHYL-PROPYLESTER-ETHYLESTER-AMMONIUM-SALT
[3-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL)-2-(DIETHOXY-PHOSPHORYLMETHYL)-PROPYL]-PHOSPHONIC-ACID-DIETHYLESTER
2-CHLORO-9-BETA-CYANOETHYL-6-PHENYLAMINO-PURINE
2-CHLORO-9-BETA-CYANOETHYL-6-(PARA-METHOXYPHENYLAMINO)-PURINE
2-CHLORO-9-BETA-CYANOETHYL-6-CYCLOHEXYLAMINO-PURINE
2-CHLORO-6-CYCLOHEXYLAMINO-9-[(2-HYDROXYLETHOXY)-METHYL]-PURINE
2-AMINO-9-BETA-CYANOETHYL-6-CYCLOHEXYLAMINO-PURINE
2-AMINO-9-BETA-CYANOETHYL-6-(PARA-TOLYLAMINO)-PURINE
2-AMINO-9-BETA-CYANOETHYL-6-(PARA-METHOXYPHENYLAMINO)-PURINE
2-AMINO-9-BETA-CYANOETHYL-6-PHENYLAMINO-PURINE
| Title | Journal or Book | Year |
|---|---|---|
| Acyclic Analogues of Adenosine Bisphosphates as P2Y Receptor Antagonists: Phosphate Substitution Leads to Multiple Pathways of Inhibition of Platelet Aggregation | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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