| SpectraBase Spectrum ID |
3tF5kTT6mut |
| Name |
(S)-c-4-[6'-(Benzoylamino)-9' H-purin-9'-yl]-t-2-{[(t-butyl)diphenylsilyloxy]methyl})cyclopentane-1-ethyl thioacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H43N5O3SSi |
| InChI |
InChI=1S/C38H43N5O3SSi/c1-5-45-33(47)23-28-21-30(43-26-41-35-34(43)36(40-25-39-35)42-37(44)27-15-9-6-10-16-27)22-29(28)24-46-48(38(2,3)4,31-17-11-7-12-18-31)32-19-13-8-14-20-32/h6-20,25-26,28-30H,5,21-24H2,1-4H3,(H,39,40,42,44)/t28-,29-,30-/m1/s1 |
| InChIKey |
HCIRIPFXFZLXIA-IDZRBWSNSA-N |
| Molecular Weight |
677.939 g/mol |
| SMILES |
N(c1c2[n](cnc2ncn1)[C@@]1(C[C@](CC(=S)OCC)([C@](C1)(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])[H])[H])C(=O)c1ccccc1 |
| SPLASH |
splash10-05n1-2900130000-1016bb10b8c51c7bfd02 |
| Source of Spectrum |
H-76-256-20 |
| Synonyms |
O-ethyl[(1R,2S,4R)-4-[6-(benzoylamino)-7H-purin-7-yl]-2-({[tert-butyl(diphenyl)silyl]oxy}methyl)cyclopentyl]ethanethioate |
| Wiley ID |
1414219 |
![(S)-c-4-[6'-(Benzoylamino)-9' H-purin-9'-yl]-t-2-{[(t-butyl)diphenylsilyloxy]methyl})cyclopentane-1-ethyl thioacetate](/api/spectrum/3tF5kTT6mut/structure.png?h=300&w=458 "(S)-c-4-[6'-(Benzoylamino)-9' H-purin-9'-yl]-t-2-{[(t-butyl)diphenylsilyloxy]methyl})cyclopentane-1-ethyl thioacetate")
