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(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-(benzylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
SpectraBase Compound ID LPSYf6B2ZVf
InChI InChI=1S/C23H25N5O7/c1-13(29)32-10-17-19(33-14(2)30)20(34-15(3)31)23(35-17)28-12-27-18-21(25-11-26-22(18)28)24-9-16-7-5-4-6-8-16/h4-8,11-12,17,19-20,23H,9-10H2,1-3H3,(H,24,25,26)/t17-,19-,20-,23-/m1/s1
InChIKey OYMINLUQIFXLBY-ZDXOVATRSA-N
Mol Weight 483.48 g/mol
Molecular Formula C23H25N5O7
Exact Mass 483.175398 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JUMIK8a7xbX
Name (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-(benzylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H25N5O7
InChI InChI=1S/C23H25N5O7/c1-13(29)32-10-17-19(33-14(2)30)20(34-15(3)31)23(35-17)28-12-27-18-21(25-11-26-22(18)28)24-9-16-7-5-4-6-8-16/h4-8,11-12,17,19-20,23H,9-10H2,1-3H3,(H,24,25,26)/t17-,19-,20-,23-/m1/s1
InChIKey OYMINLUQIFXLBY-ZDXOVATRSA-N
Literature Reference DOI 10.1002_(SICI)1099-1565(199603)7_2_57
Molecular Weight 483.481 g/mol
SMILES N(c1ncnc2c1nc[n]2[C@@]1(O[C@](COC(C)=O)([C@@](OC(C)=O)([C@]1(OC(C)=O)[H])[H])[H])[H])Cc1ccccc1
SPLASH splash10-002f-9250000000-05d930bcc3a71b58de9d
Source of Spectrum PA-7-63-63_23
Wiley ID 1800158