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2-Amino-6-acetamidomethyl-9-(1,3,5-tri-O-acetyl-.beta.,D-ribofuranosyl)purine
SpectraBase Compound ID I7UvhdVoPF4
InChI InChI=1S/C19H24N6O8/c1-8(26)21-5-12-14-17(24-19(20)23-12)25(7-22-14)18-16(32-11(4)29)15(31-10(3)28)13(33-18)6-30-9(2)27/h7,13,15-16,18H,5-6H2,1-4H3,(H,21,26)(H2,20,23,24)/t13-,15-,16-,18-/m1/s1
InChIKey OZCMFDLNJBFNBN-GFOCRRMGSA-N
Mol Weight 464.44 g/mol
Molecular Formula C19H24N6O8
Exact Mass 464.165562 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HbntrsURzPV
Name 2-Amino-6-acetamidomethyl-9-(1,3,5-tri-O-acetyl-.beta.,D-ribofuranosyl)purine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24N6O8
InChI InChI=1S/C19H24N6O8/c1-8(26)21-5-12-14-17(24-19(20)23-12)25(7-22-14)18-16(32-11(4)29)15(31-10(3)28)13(33-18)6-30-9(2)27/h7,13,15-16,18H,5-6H2,1-4H3,(H,21,26)(H2,20,23,24)/t13-,15-,16-,18-/m1/s1
InChIKey OZCMFDLNJBFNBN-GFOCRRMGSA-N
Molecular Weight 464.435 g/mol
SMILES N(C(=O)C)Cc1c2nc[n](c2nc(n1)N)[C@]1([C@@]([C@](OC(=O)C)([C@](O1)(COC(=O)C)[H])[H])(OC(=O)C)[H])[H]
SPLASH splash10-06r6-9180500000-77e09ca5b7b4476cd529
Source of Spectrum SO-0-962-4
Synonyms [(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-[2-amino-6-(acetamidomethyl)-9H-purin-9-yl]oxolan-2-yl]methyl acetate
Wiley ID 1541092