SpectraBase Spectrum ID |
nSuuEugXw |
Name |
(3aR,4S,6R,6aS)-6-(6-chloranylpurin-9-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15ClN4O3 |
InChI |
InChI=1S/C13H15ClN4O3/c1-13(2)20-9-6(3-7(19)10(9)21-13)18-5-17-8-11(14)15-4-16-12(8)18/h4-7,9-10,19H,3H2,1-2H3/t6-,7+,9+,10-/m1/s1 |
InChIKey |
QZIMSKBOLKOXSR-GOZTYBTRSA-N |
Molecular Weight |
310.741 g/mol |
SMILES |
O[C@]1(C[C@@]([n]2c3c(c(Cl)ncn3)nc2)([C@]2([C@@]1(OC(O2)(C)C)[H])[H])[H])[H] |
SPLASH |
splash10-0kar-0970000000-0c33e96cff801a05bcbf |
Source of Spectrum |
KC-0-3606-12 |
Synonyms |
(3aR,4S,6R,6aS)-6-(6-chloro-9-purinyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
(3aR,4S,6R,6aS)-6-(6-chloro-9H-purin-9-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
(3aR,4S,6R,6aS)-6-(6-chloropurin-9-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol |
Wiley ID |
824010 |