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9-[3.beta.-Acetamido-2.alpha.-hydroxy-4.alpha.-(hydroxymethyl)cyclopent-1.alpha.-yl]-6-dimethylaminopurine
SpectraBase Compound ID 3VkHQyV0RAk
InChI InChI=1S/C15H22N6O3/c1-8(23)19-11-9(5-22)4-10(13(11)24)21-7-18-12-14(20(2)3)16-6-17-15(12)21/h6-7,9-11,13,22,24H,4-5H2,1-3H3,(H,19,23)/t9-,10-,11-,13-/m0/s1
InChIKey QWJBSOAERDCGBG-ZPFDUUQYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C15H22N6O3
Exact Mass 334.175339 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JcqquBF1CCx
Name 9-[3.beta.-Acetamido-2.alpha.-hydroxy-4.alpha.-(hydroxymethyl)cyclopent-1.alpha.-yl]-6-dimethylaminopurine
CAS Registry Number 61865-60-9
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22N6O3
InChI InChI=1S/C15H22N6O3/c1-8(23)19-11-9(5-22)4-10(13(11)24)21-7-18-12-14(20(2)3)16-6-17-15(12)21/h6-7,9-11,13,22,24H,4-5H2,1-3H3,(H,19,23)/t9-,10-,11-,13-/m0/s1
InChIKey QWJBSOAERDCGBG-ZPFDUUQYSA-N
Molecular Weight 334.380 g/mol
SMILES N([C@]1([C@@](C[C@@]([C@@]1(O)[H])([n]1c2c(c(N(C)C)ncn2)nc1)[H])(CO)[H])[H])C(=O)C
SPLASH splash10-03di-0900000000-f0a6678c99da94fb9385
Source of Spectrum J-43-2318-0
Synonyms N-[(1S,2R,3S,5R)-3-[6-(dimethylamino)-9H-purin-9-yl]-2-hydroxy-5-(hydroxymethyl)cyclopentyl]acetamide
Wiley ID 1330674