[4-(2-CHLORO-6-METHYLAMINO-PURIN-9-YLMETHYL)-7-PHOSPHONO-HEPTYL]-PHOSPHONIC-ACID-SODIUM-SALT
Compound with spectra: 1 NMR
![[4-(2-CHLORO-6-METHYLAMINO-PURIN-9-YLMETHYL)-7-PHOSPHONO-HEPTYL]-PHOSPHONIC-ACID-SODIUM-SALT](/api/compound/6yUIxFuy96A.png?ph=true&h=300&w=458 "[4-(2-CHLORO-6-METHYLAMINO-PURIN-9-YLMETHYL)-7-PHOSPHONO-HEPTYL]-PHOSPHONIC-ACID-SODIUM-SALT")
| SpectraBase Compound ID | 6yUIxFuy96A |
|---|---|
| InChI | InChI=1S/C14H24ClN5O6P2.4Na/c1-16-12-11-13(19-14(15)18-12)20(9-17-11)8-10(4-2-6-27(21,22)23)5-3-7-28(24,25)26;;;;/h9-10H,2-8H2,1H3,(H,16,18,19)(H2,21,22,23)(H2,24,25,26);;;;/q;4*+1/p-4 |
| InChIKey | ZFNHFUNSWMMIRU-UHFFFAOYSA-J |
| Mol Weight | 543.70260113 g/mol |
| Molecular Formula | C14H20ClN5Na4O6P2 |
| Exact Mass | 543.016812 g/mol |
| Parent InChIKey | IPUPQMAWWVYUDG-UHFFFAOYSA-J |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
[3-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL)-2-PHOSPHONO-METHYL-PROPYL]-PHOSPHONIC-ACID
VSCMCNGHBKYFPD-UHFFFAOYSA-N
2-Chloro-6-benzylamino-9-(2-propynyl)purine
[3-(2,6-DICHLORO-PURIN-9-YL)-2-(DIETHOXY-PHOSPHORYLMETHYL)-PROPYL]-PHOSPHONIC-ACID-DIETHYLESTER
[(1R,2S)-2-(2,6-Diamino-purin-9-ylmethyl)-cyclopentyl]-methanol
TRANS-9-(2-HYDROXYMETHYLCYCLOPENTYLMETHYL)-2,6-DIAMINOPURINE
CIS-9-(2-HYDROXYMETHYLCYCLOPENTYLMETHYL)-2,6-DIAMINOPURINE
USGSYDFTQLSGJC-UHFFFAOYSA-N
(+-)-cis-2-Amino-6-chloro-9-[2-(hydroxymethyl)cyclopentylmethyl]purine
GPOPCIWXTIFRLW-UHFFFAOYSA-N
| 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 |