SpectraBase Spectrum ID |
B3RUjU4q6t |
Name |
Methyl [4-(6-amino-9H-purin-9-yl)-2-(([tert-butyl(diphenyl)silyl]oxy)methyl)cyclopentyl]acetate |
Alternate Name(s) |
2-[4-(6-aminopurin-9-yl)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentyl]acetic acid methyl ester
2-[4-adenin-9-yl-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentyl]acetic acid methyl ester
Cyclopentaneacetic acid, 4-(6-amino-9H-purin-9-yl)-2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-, methyl ester, (1.alpha.,2.beta.,4.alpha.)-
Methyl 2-[4-(6-aminopurin-9-yl)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentyl]acetate
Methyl 2-[4-(6-aminopurin-9-yl)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentyl]ethanoate |
CAS Registry Number |
138903-97-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H37N5O3Si |
InChI |
InChI=1S/C30H37N5O3Si/c1-30(2,3)39(24-11-7-5-8-12-24,25-13-9-6-10-14-25)38-18-22-16-23(15-21(22)17-26(36)37-4)35-20-34-27-28(31)32-19-33-29(27)35/h5-14,19-23H,15-18H2,1-4H3,(H2,31,32,33)/t21-,22-,23-/m1/s1 |
InChIKey |
XWPPTLKBGSJLFH-DNVJHFABSA-N |
Molecular Weight |
543.743 g/mol |
SMILES |
Nc1ncnc2[n]([C@]3(C[C@@]([C@](C3)(CC(=O)OC)[H])(CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)[H])[H])cnc12 |
SPLASH |
splash10-000i-4940800000-49fa4878469afbaa859a |
Wiley ID |
1486465 |