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(2S,3S,4S,5R)-2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-4-methoxy-5-methylol-tetrahydrofuran-3-ol

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(2S,3S,4S,5R)-2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-4-methoxy-5-methylol-tetrahydrofuran-3-ol
SpectraBase Compound ID Lw3y6peUWOj
InChI InChI=1S/C11H15N5O4/c1-19-9-4(2-17)20-10(8(9)18)6-5-7(16-15-6)11(12)14-3-13-5/h3-4,8-10,17-18H,2H2,1H3,(H,15,16)(H2,12,13,14)/t4-,8-,9-,10+/m1/s1
InChIKey XRUIAAJWPMAXOM-LFAOKBQASA-N
Mol Weight 281.27 g/mol
Molecular Formula C11H15N5O4
Exact Mass 281.112404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L2BJ19Ok0MU
Name (2S,3S,4S,5R)-2-(7-Amino-2H-pyrazolo[4,3-D]pyrimidin-3-yl)-4-methoxy-5-methylol-tetrahydrofuran-3-ol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 281.112403979 u
Formula C11H15N5O4
InChI InChI=1S/C11H15N5O4/c1-19-9-4(2-17)20-10(8(9)18)6-5-7(16-15-6)11(12)14-3-13-5/h3-4,8-10,17-18H,2H2,1H3,(H,15,16)(H2,12,13,14)/t4-,8-,9-,10+/m1/s1
InChIKey XRUIAAJWPMAXOM-LFAOKBQASA-N
SMILES C1([C@@]2(O[C@](CO)([C@]([C@]2(O)[H])(OC)[H])[H])[H])=NNC=2C1=NC=NC2N