SpectraBase Spectrum ID |
3w7Xd6No2ky |
Name |
4H-Cyclopenta-1,3-dioxole, 9H-purin-6-amine deriv. |
Alternate Name(s) |
9H-Purin-6-amine, 9-[6-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]eth yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-, [3aS-(3a.alpha.,4.alpha.,6.alpha.,6a.alpha.)]-
(3aS,4R,6S,6aR)-9-{6-[2-(dimethyl-t-butylsiloxy)ethyl]-4,5,6,6a-tetrahydro-2,2-dimethyl-3ah-cyclopenta-1,3-dioxol-4-yl}-9H-purin-6-amine
9-[(3aS,4R,6S,6aR)-6-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-9H-purin-6-amine
9-[(3aS,4R,6S,6aR)-6-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-9H-purin-6-ylamine |
CAS Registry Number |
119833-88-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H35N5O3Si |
InChI |
InChI=1S/C21H35N5O3Si/c1-20(2,3)30(6,7)27-9-8-13-10-14(17-16(13)28-21(4,5)29-17)26-12-25-15-18(22)23-11-24-19(15)26/h11-14,16-17H,8-10H2,1-7H3,(H2,22,23,24)/t13-,14-,16-,17+/m1/s1 |
InChIKey |
XWBCOKGHOUDWJT-SRABZTEZSA-N |
Molecular Weight |
433.628 g/mol |
SMILES |
Nc1c2c([n]([C@]3([C@]4([C@@](OC(O4)(C)C)([H])[C@@](C3)(CCO[Si](C(C)(C)C)(C)C)[H])[H])[H])cn2)ncn1 |
SPLASH |
splash10-001i-0903100000-fd67d824eb16b75d5bd3 |
Source of Spectrum |
KC-1988-2931-26 |
Wiley ID |
1382637 |