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TRANS-9-(2-HYDROXYMETHYLCYCLOPENTYL)-2,6-DIAMINO-8-AZAPURINE
SpectraBase Compound ID CA7nJYyphFF
InChI InChI=1S/C10H15N7O/c11-8-7-9(14-10(12)13-8)17(16-15-7)6-3-1-2-5(6)4-18/h5-6,18H,1-4H2,(H4,11,12,13,14)/t5-,6+/m1/s1
InChIKey AXPTXRYJQIGLBJ-RITPCOANSA-N
Mol Weight 249.28 g/mol
Molecular Formula C10H15N7O
Exact Mass 249.133808 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4f9QHDGhOqy
Name [trans-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H15N7O
InChI InChI=1S/C10H15N7O/c11-8-7-9(14-10(12)13-8)17(16-15-7)6-3-1-2-5(6)4-18/h5-6,18H,1-4H2,(H4,11,12,13,14)/t5-,6+/m1/s1
InChIKey AXPTXRYJQIGLBJ-RITPCOANSA-N
Instrument Name QMD1000 or VG ZAB 2F
Ionization Type EI
Literature Reference DOI 10.1002_(SICI)1097-0231(19970422)11_7_774
Molecular Weight 249.278 g/mol
SMILES Nc1nc(c2c([n]([C@]3(CCC[C@@]3(CO)[H])[H])nn2)n1)N
SPLASH splash10-0ufr-0920000000-6c66ebffd3ba25fe9321
Source of Spectrum RCM-11-776-2t
Wiley ID 1837610