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7,10-Epoxy-6H-azepino[1,2-e]purine-8,9-diol, 4-amino-7,8,9,10-tetrahydro-, stereoisomer

Compound with spectra: 2 MS (GC)

7,10-Epoxy-6H-azepino[1,2-e]purine-8,9-diol, 4-amino-7,8,9,10-tetrahydro-, stereoisomer
SpectraBase Compound ID 2Fy6II0VSNw
InChI InChI=1S/C10H11N5O3/c11-8-5-9(13-2-12-8)15-4(14-5)1-3-6(16)7(17)10(15)18-3/h2-3,6-7,10,16-17H,1H2,(H2,11,12,13)/t3-,6-,7+,10-/m1/s1
InChIKey HQTVJWSZGWEZPW-UEEUQYHESA-N
Mol Weight 249.23 g/mol
Molecular Formula C10H11N5O3
Exact Mass 249.086189 g/mol
Enantiomer InChIKey HQTVJWSZGWEZPW-SFNQWEGOSA-N

View Spectrum of 7,10-Epoxy-6H-azepino[1,2-e]purine-8,9-diol, 4-amino-7,8,9,10-tetrahydro-, stereoisomer

MS (GC) Spectrum
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Source of Spectrum AB-331-453-2

View Spectrum of 7,10-Epoxy-6H-azepino[1,2-e]purine-8,9-diol, 4-amino-7,8,9,10-tetrahydro-, stereoisomer

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum JZ-1992-2047-0
2'-Deoxy-8,2'-methylene-cycloadenosine
C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-C8-AMP
8-Phenyladenosine
8-(Phenyl)-9-(.beta.,D-ribo-pentanafuranosyl)adenosine
N,N'-[BIS-(ADENOSIN-8-YL)]-PIPERAZINE
C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOHEXYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-HM-C8-AMP
(E)-2-(6-amino-8-(2-(3,4-dimethoxybenzylidene)hydrazinyl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
N(6)-BENZOYL-5',8-CYCLO-2',5'-DIDEOXYADENOSINE
8-AMINO-5',8-ANHYDROADENOSINE
8-Bromoadenosine 3',5'-cyclic monophosphate sodium salt monohydrate
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