(+-)-(1R*,5R*,6S*,7S*)-[7-(6'-Ethoxy-9'H-purin-9'-yl)-3-oxabicyclo[3.3.0]oct-6-yl]methanol

SpectraBase Compound ID	DPHE0fazuQR
InChI	InChI=1S/C15H20N4O3/c1-2-22-15-13-14(16-7-17-15)19(8-18-13)12-3-9-5-21-6-11(9)10(12)4-20/h7-12,20H,2-6H2,1H3/t9-,10-,11+,12-/m0/s1
InChIKey	QJKWCMALMNQBKU-YFKTTZPYSA-N Google Search
Mol Weight	304.35 g/mol
Molecular Formula	C15H20N4O3
Exact Mass	304.153541 g/mol

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SpectraBase Spectrum ID	8FlMkSX99MX
Name	(+-)-(1R,5R,6S,7S)-[7-(6'-Ethoxy-9'H-purin-9'-yl)-3-oxabicyclo[3.3.0]oct-6-yl]methanol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H20N4O3
InChI	InChI=1S/C15H20N4O3/c1-2-22-15-13-14(16-7-17-15)19(8-18-13)12-3-9-5-21-6-11(9)10(12)4-20/h7-12,20H,2-6H2,1H3/t9-,10-,11+,12-/m0/s1
InChIKey	QJKWCMALMNQBKU-YFKTTZPYSA-N
Molecular Weight	304.350 g/mol
SMILES	OC[C@@]1([C@@]([n]2c3c(c(OCC)ncn3)nc2)(C[C@]2(COC[C@@]12[H])[H])[H])[H]
SPLASH	splash10-016r-6592000000-d894dd08c6d1dc300105
Source of Spectrum	C5-2004-1993-13
Synonyms	[(3aR,4S,5S,6aR)-5-(6-ethoxy-9H-purin-9-yl)hexahydro-1H-cyclopenta[c]furan-4-yl]methanol
Wiley ID	1617115