| SpectraBase Spectrum ID |
73ke5cSNqpN |
| Name |
(1S,2S,4S)-4-(6-aminopurin-9-yl)-2-(diethoxyphosphorylmethoxy)-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24N5O5P |
| InChI |
InChI=1S/C15H24N5O5P/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,(H2,16,17,18)/t10-,11-,12-/m0/s1 |
| InChIKey |
UWUXEDCDCDIALK-SRVKXCTJSA-N |
| Molecular Weight |
385.361 g/mol |
| SMILES |
Nc1c2c([n]([C@]3(C[C@@]([C@](C3)(OCP(=O)(OCC)OCC)[H])(O)[H])[H])cn2)ncn1 |
| SPLASH |
splash10-01p9-7920000000-1b908662d1ac457e1766 |
| Source of Spectrum |
KC-0-3604-4 |
| Synonyms |
(1S,2S,4S)-4-(6-aminopurin-9-yl)-2-(diethoxyphosphorylmethoxy)cyclopentan-1-ol
(1S,2S,4S)-4-(6-aminopurin-9-yl)-2-(diethoxyphosphorylmethoxy)cyclopentanol
(1S,2S,4S)-4-adenin-9-yl-2-(diethoxyphosphorylmethoxy)cyclopentanol |
| Wiley ID |
824016 |
