CARBONIC-ACID-3-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL)-2-PHOSPHONOOXY-METHYL-PROPYLESTER-ETHYLESTER-AMMONIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BTw7qQl5iS9 |
|---|---|
| InChI | InChI=1S/C13H19ClN5O6P.H3N/c1-3-9(20)24-5-8(6-25-26(21,22)23)4-19-7-16-10-11(15-2)17-13(14)18-12(10)19;/h7-8H,3-6H2,1-2H3,(H,15,17,18)(H2,21,22,23);1H3 |
| InChIKey | IGIHSDCFBORRIM-UHFFFAOYSA-N |
| Mol Weight | 424.78 g/mol |
| Molecular Formula | C13H22ClN6O6P |
| Exact Mass | 424.102697 g/mol |
| Parent InChIKey | NPWUSJKCLBCWPD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
[4-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL-METHYL)-7-(DIETHOXY-PHOSPHORYL)-HEPTYL]-PHOSPHONIC-ACID-DIETHYLESTER
[3-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL)-2-(DIETHOXY-PHOSPHORYLMETHYL)-PROPYL]-PHOSPHONIC-ACID-DIETHYLESTER
2-CHLORO-9-BETA-CYANOETHYL-6-CYCLOHEXYLAMINO-PURINE
9-[(2-ACETOXYETHOXY)-METHYL]-2-CHLORO-6-PHENYLAMINOPURINE
2-AMINO-9-BETA-CYANOETHYL-6-(PARA-METHOXYPHENYLAMINO)-PURINE
2-AMINO-9-BETA-CYANOETHYL-6-(PARA-TOLYLAMINO)-PURINE
2-AMINO-9-BETA-CYANOETHYL-6-PHENYLAMINO-PURINE
Diisopropyl{2-[2-amino-6-(n-butylamino)-9H-purine-9-yl]ethoxy}methylphosphonate
Diisopropyl{2-[2-amino-6-(isopropylamino)-9H-purine-9-yl]ethoxy}methyl-phosphonate
6-Amino-9-(2-hydroxy-propyl)-2-phenylpurine
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.