[(1R,2R,3R,4R)-4-(6-aminopurin-9-yl)-2,3-bis(phenylmethoxy)cyclopentyl]methanol

SpectraBase Compound ID	DA7cgbD4gf
InChI	InChI=1S/C25H27N5O3/c26-24-21-25(28-15-27-24)30(16-29-21)20-11-19(12-31)22(32-13-17-7-3-1-4-8-17)23(20)33-14-18-9-5-2-6-10-18/h1-10,15-16,19-20,22-23,31H,11-14H2,(H2,26,27,28)/t19-,20-,22-,23-/m1/s1
InChIKey	WNRFNXPPYCBRRI-OHUMZHCVSA-N Google Search
Mol Weight	445.52 g/mol
Molecular Formula	C25H27N5O3
Exact Mass	445.21139 g/mol

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SpectraBase Spectrum ID	DX3uhoWMKea
Name	[(1R,2R,3R,4R)-4-(6-aminopurin-9-yl)-2,3-bis(phenylmethoxy)cyclopentyl]methanol
Alternate Name(s)	[(1R,2R,3R,4R)-4-(6-aminopurin-9-yl)-2,3-dibenzyloxy-cyclopentyl]methanol [(1R,2R,3R,4R)-4-adenin-9-yl-2,3-dibenzoxy-cyclopentyl]methanol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C25H27N5O3
InChI	InChI=1S/C25H27N5O3/c26-24-21-25(28-15-27-24)30(16-29-21)20-11-19(12-31)22(32-13-17-7-3-1-4-8-17)23(20)33-14-18-9-5-2-6-10-18/h1-10,15-16,19-20,22-23,31H,11-14H2,(H2,26,27,28)/t19-,20-,22-,23-/m1/s1
InChIKey	WNRFNXPPYCBRRI-OHUMZHCVSA-N
Molecular Weight	445.523 g/mol
SMILES	Nc1c2c([n]([C@@]3(C[C@](CO)([C@]([C@@]3(OCc3ccccc3)[H])(OCc3ccccc3)[H])[H])[H])cn2)ncn1
SPLASH	splash10-001l-7092000000-5318150773e02139fbf0
Source of Spectrum	F-50-9971-15
Wiley ID	1386373