| SpectraBase Spectrum ID |
6SsQNkDP7hu |
| Name |
(1S,2S,4S)-4-(6-chloranylpurin-9-yl)-2-(diethoxyphosphorylmethoxy)cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22ClN4O5P |
| InChI |
InChI=1S/C15H22ClN4O5P/c1-3-24-26(22,25-4-2)9-23-12-6-10(5-11(12)21)20-8-19-13-14(16)17-7-18-15(13)20/h7-8,10-12,21H,3-6,9H2,1-2H3/t10-,11-,12-/m0/s1 |
| InChIKey |
IHEBBYGOIVUBEF-SRVKXCTJSA-N |
| Molecular Weight |
404.791 g/mol |
| SMILES |
O[C@]1(C[C@]([n]2c3c(c(Cl)ncn3)nc2)(C[C@@]1(OCP(=O)(OCC)OCC)[H])[H])[H] |
| SPLASH |
splash10-0ufr-0940000000-f9b354675f9b79b5aa72 |
| Source of Spectrum |
PS-0-2743-16 |
| Synonyms |
(1S,2S,4S)-4-(6-chloro-9-purinyl)-2-(diethoxyphosphorylmethoxy)-1-cyclopentanol
(1S,2S,4S)-4-(6-chloropurin-9-yl)-2-(diethoxyphosphorylmethoxy)cyclopentan-1-ol
(1S,2S,4S)-4-(6-chloropurin-9-yl)-2-(diethoxyphosphorylmethoxy)cyclopentanol |
| Wiley ID |
786863 |
![9-[(1'-BETA,3'-ALPHA,4'-BETA)-4'-(DIETHYLPHOSPHONO)-METHOXY-3'-HYDROXYCYCLOPENTYL]-6-CHLOROPURINE](/api/spectrum/6SsQNkDP7hu/structure.png?h=300&w=458 "9-[(1'-BETA,3'-ALPHA,4'-BETA)-4'-(DIETHYLPHOSPHONO)-METHOXY-3'-HYDROXYCYCLOPENTYL]-6-CHLOROPURINE")
