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2-(2,6-Di(acetylamino)-9H-purin-9-yl)-6-O-acetyl-1,5-anhydro-2,3,4-trideoxy-D-threo-hexitol
SpectraBase Compound ID EckIM5lt8mk
InChI InChI=1S/C17H22N6O5/c1-9(24)19-16-14-15(21-17(22-16)20-10(2)25)18-8-23(14)13-6-4-5-12(28-13)7-27-11(3)26/h8,12-13H,4-7H2,1-3H3,(H2,19,20,21,22,24,25)/t12-,13+/m0/s1
InChIKey JVQZSEHYVWJCNQ-QWHCGFSZSA-N
Mol Weight 390.4 g/mol
Molecular Formula C17H22N6O5
Exact Mass 390.165168 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FDGsa9g0wmY
Name 2-(2,6-Di(acetylamino)-9H-purin-9-yl)-6-O-acetyl-1,5-anhydro-2,3,4-trideoxy-D-threo-hexitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22N6O5
InChI InChI=1S/C17H22N6O5/c1-9(24)19-16-14-15(21-17(22-16)20-10(2)25)18-8-23(14)13-6-4-5-12(28-13)7-27-11(3)26/h8,12-13H,4-7H2,1-3H3,(H2,19,20,21,22,24,25)/t12-,13+/m0/s1
InChIKey JVQZSEHYVWJCNQ-QWHCGFSZSA-N
Molecular Weight 390.400 g/mol
SMILES N(c1nc(nc2nc[n](c12)[C@@]1(O[C@](COC(=O)C)(CCC1)[H])[H])NC(=O)C)C(=O)C
SPLASH splash10-0f6x-0912000000-90a5fec62cc73ffc9616
Source of Spectrum J-63-8142-34
Synonyms {(2S,6R)-6-[2,6-bis(acetylamino)-7H-purin-7-yl]tetrahydro-2H-pyran-2-yl}methyl acetate
Wiley ID 1364594