BENZOIC-ACID-3-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL)-2-PHOSPHONOOXY-METHYL-PROPYLESTER-AMMONIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BvQzeg35uai |
|---|---|
| InChI | InChI=1S/C17H19ClN5O6P.H3N/c1-19-14-13-15(22-17(18)21-14)23(10-20-13)7-11(9-29-30(25,26)27)8-28-16(24)12-5-3-2-4-6-12;/h2-6,10-11H,7-9H2,1H3,(H,19,21,22)(H2,25,26,27);1H3 |
| InChIKey | GEUZNZUYFUROTG-UHFFFAOYSA-N |
| Mol Weight | 472.83 g/mol |
| Molecular Formula | C17H22ClN6O6P |
| Exact Mass | 472.102697 g/mol |
| Parent InChIKey | LQZORMWFCCUOCK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
PHENYL-CARBAMIC-ACID-3-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL)-2-PHOSPHONOOXY-METHYL-PROPYLESTER-AMMONIUM-SALT
[3-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL)-2-(DIETHOXY-PHOSPHORYLMETHYL)-PROPYL]-PHOSPHONIC-ACID-DIETHYLESTER
2-CHLORO-9-BETA-CYANOETHYL-6-(PARA-TOLYLAMINO)-PURINE
2-CHLORO-9-BETA-CYANOETHYL-6-(PARA-METHOXYPHENYLAMINO)-PURINE
9-[(2-ACETOXYETHOXY)-METHYL]-2-CHLORO-6-PHENYLAMINOPURINE
9-[(2-ACETOXYETHOXY)-METHYL]-2-CHLORO-6-(PARA-TOYLAMINO)-PURINE
N-Benzhydryl-2-chloro-9-isopropyl-9H-purin-6-amine
9-[(2-ACETOXYETHOXY)-METHYL]-2-CHLORO-6-CYCLOHEXYLAMINOPURINE
(2-chloro-9-isopropyl-9H-purin-6-yl)-(3-chloro-phenyl)-amine
2-AMINO-9-BETA-CYANOETHYL-6-(PARA-METHOXYPHENYLAMINO)-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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