SpectraBase Spectrum ID |
KvSePaPHs3u |
Name |
1-Adenin-9-yl-5-O-tert-butyldimethylsilyl-1,4-dideoxy-4-methylene-2,3-O-isopropylidene-D-erythro-2-pentitol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H33N5O3Si |
InChI |
InChI=1S/C20H33N5O3Si/c1-13(10-26-29(7,8)19(2,3)4)16-14(27-20(5,6)28-16)9-25-12-24-15-17(21)22-11-23-18(15)25/h11-12,14,16H,1,9-10H2,2-8H3,(H2,21,22,23)/t14-,16+/m0/s1 |
InChIKey |
DDZNSQQEIMERPP-GOEBONIOSA-N |
Molecular Weight |
419.601 g/mol |
SMILES |
Nc1c2c([n](cn2)C[C@]2([C@](OC(O2)(C)C)(C(CO[Si](C(C)(C)C)(C)C)=C)[H])[H])ncn1 |
SPLASH |
splash10-02t9-0609700000-dcc0cf15f252da3297f3 |
Source of Spectrum |
F-53-16696-20 |
Synonyms |
9-{[(4S,5R)-5-{3-[(tert-butyldimethylsilyl)oxy]prop-1-en-2-yl}-2,2-dimethyl-1,3-dioxolan-4-yl]methyl}-9H-purin-6-amine |
Wiley ID |
804558 |