Adenosine, N-acetyl-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 5'-acetate

SpectraBase Compound ID	EEaE3EGgINU
InChI	InChI=1S/C20H31N5O5Si/c1-12(26)24-18-17-19(22-10-21-18)25(11-23-17)16-8-14(15(29-16)9-28-13(2)27)30-31(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	RLDMIDFFGGFMDX-ARFHVFGLSA-N Google Search
Mol Weight	449.58 g/mol
Molecular Formula	C20H31N5O5Si
Exact Mass	449.209446 g/mol

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SpectraBase Spectrum ID	wfUhDarr6
Name	Adenosine, N-acetyl-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 5'-acetate
Alternate Name(s)	3'-O-(tert-butyldimethylsilyl)-5'-O-acetyl-2'-deoxy-6-N-acetyladenosine [(2R,3S,5R)-3-[(tert-butyldimethylsilyl)oxy]-5-(6-acetamido-9H-purin-9-yl)oxolan-2-yl]methyl acetate
CAS Registry Number	76234-00-9
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(15(29-16)9-28-13(2)27)30-31(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	RLDMIDFFGGFMDX-ARFHVFGLSA-N
Molecular Weight	449.583 g/mol
SMILES	N(c1c2c([n]([C@@]3(O[C@](COC(=O)C)([C@](C3)(O[Si](C(C)(C)C)(C)C)[H])[H])[H])cn2)ncn1)C(=O)C
SPLASH	splash10-0016-5933000000-d9013de401972173a24f
Source of Spectrum	0-16-132-3
Wiley ID	1387402