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

SpectraBase Compound ID	JH6BqYVk552
InChI	InChI=1S/C13H17N5O2/c14-12-11-13(16-5-15-12)18(6-17-11)10-1-7-3-20-4-9(7)8(10)2-19/h5-10,19H,1-4H2,(H2,14,15,16)/t7-,8-,9+,10-/m0/s1
InChIKey	RRXPOKSKJGEEAK-QEYWKRMJSA-N Google Search
Mol Weight	275.31 g/mol
Molecular Formula	C13H17N5O2
Exact Mass	275.138225 g/mol

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SpectraBase Spectrum ID	48gN9Igrk29
Name	(+-)-(1R,5R,6S,7S)-[7-(6'-Amino-9'H-purin-9'-yl)-3-oxabicyclo[3.3.0]oct-6-yl]methanol
Alternate Name(s)	[(3aR,4S,5S,6aR)-5-(6-amino-9H-purin-9-yl)hexahydro-1H-cyclopenta[c]furan-4-yl]methanol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H17N5O2
InChI	InChI=1S/C13H17N5O2/c14-12-11-13(16-5-15-12)18(6-17-11)10-1-7-3-20-4-9(7)8(10)2-19/h5-10,19H,1-4H2,(H2,14,15,16)/t7-,8-,9+,10-/m0/s1
InChIKey	RRXPOKSKJGEEAK-QEYWKRMJSA-N
Molecular Weight	275.312 g/mol
SMILES	Nc1c2c([n]([C@@]3([C@@](CO)([C@@]4(COC[C@@]4(C3)[H])[H])[H])[H])cn2)ncn1
SPLASH	splash10-000i-2910000000-25f1e8719b7179a07fbf
Source of Spectrum	C5-2004-1993-15
Wiley ID	1617113