SpectraBase Spectrum ID |
IfbMuSTeqxs |
Name |
Methyl c-4-(6'-amino-9' H-purin-9'-yl)-t-2-{[(t-butyl)diphenylsilyloxy]methyl})cyclopentane-1-acetate |
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-XMCWYHTOSA-N |
Molecular Weight |
543.743 g/mol |
SMILES |
N=C1c2c(N=CN1)[n](cn2)[C@@]1(CC(CC(=O)OC)[C@](C1)(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])[H] |
SPLASH |
splash10-000i-0420900000-0a495c98976d7d29a37d |
Source of Spectrum |
H-76-255-17 |
Synonyms |
Methyl[(2S,4R)-2-({[tert-butyl(diphenyl)silyl]oxy}methyl)-4-(6-imino-1,6-dihydro-9H-purin-9-yl)cyclopentyl]acetate |
Wiley ID |
1404950 |