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[trans-2-[(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)methyl]cyclopentyl]methanol
SpectraBase Compound ID 3aZK9anliOL
InChI InChI=1S/C11H17N7O/c12-9-8-10(15-11(13)14-9)18(17-16-8)4-6-2-1-3-7(6)5-19/h6-7,19H,1-5H2,(H4,12,13,14,15)/t6-,7-/m1/s1
InChIKey CKLBBHOJOKAYTK-RNFRBKRXSA-N
Mol Weight 263.31 g/mol
Molecular Formula C11H17N7O
Exact Mass 263.149458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CeHaRHdPEit
Name [trans-2-[(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)methyl]cyclopentyl]methanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H17N7O
InChI InChI=1S/C11H17N7O/c12-9-8-10(15-11(13)14-9)18(17-16-8)4-6-2-1-3-7(6)5-19/h6-7,19H,1-5H2,(H4,12,13,14,15)/t6-,7-/m1/s1
InChIKey CKLBBHOJOKAYTK-RNFRBKRXSA-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 263.305 g/mol
SMILES Nc1nc(c2c([n](C[C@]3(CCC[C@@]3(CO)[H])[H])nn2)n1)N
SPLASH splash10-0udi-0910000000-04b1483b9097d900a76d
Source of Spectrum RCM-11-776-4t
Wiley ID 1837614