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(2S,3S,4S,5S)-2-(6-amino-2-chloro-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol

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(2S,3S,4S,5S)-2-(6-amino-2-chloro-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol
SpectraBase Compound ID E3LvcivnVo2
InChI InChI=1S/C10H12ClN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5+,6-,9-/m0/s1
InChIKey BIXYYZIIJIXVFW-HFXAWCPLSA-N
Mol Weight 301.69 g/mol
Molecular Formula C10H12ClN5O4
Exact Mass 301.057782 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KgAPF7hpxfl
Name (2S,3S,4S,5S)-2-(6-amino-2-chloro-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12ClN5O4
InChI InChI=1S/C10H12ClN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5+,6-,9-/m0/s1
InChIKey BIXYYZIIJIXVFW-HFXAWCPLSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 301.689 g/mol
Source File Reference MHKO1285