SpectraBase Spectrum ID |
5H4RAyk3U29 |
Name |
Adenosine, N-acetyl-2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-acetate |
CAS Registry Number |
76223-13-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H31N5O5Si |
InChI |
InChI=1S/C20H31N5O5Si/c1-12(26)24-18-17-19(22-10-21-18)25(11-23-17)16-8-14(29-13(2)27)15(30-16)9-28-31(6,7)20(3,4)5/h10-11,14-16H,8-9H2,1-7H3,(H,21,22,24,26)/t14-,15+,16+/m0/s1 |
InChIKey |
OPDMKTAHNCROTO-ARFHVFGLSA-N |
Molecular Weight |
449.583 g/mol |
SMILES |
N(c1c2c([n]([C@@]3(O[C@](CO[Si](C(C)(C)C)(C)C)([C@](C3)(OC(=O)C)[H])[H])[H])cn2)ncn1)C(=O)C |
SPLASH |
splash10-00wl-3911000000-92dec48b078c7c62921e |
Source of Spectrum |
0-16-132-3 |
Synonyms |
(2R,3S,5R)-2-{[(tert-butyldimethylsilyl)oxy]methyl}-5-(6-acetamido-9H-purin-9-yl)oxolan-3-yl acetate
3'-O-acetyl-5'-O-(tert-butyldimethylsilyl)-6-N-acetyl-2'-deoxyadenosine |
Wiley ID |
1387403 |