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5-(HEXYLTHIO)-3-H-[1.2.3]-TRIAZOLO-[4.5-D]-PYRIMIDIN-7-AMINE

Compound with spectra: 1 NMR

5-(HEXYLTHIO)-3-H-[1.2.3]-TRIAZOLO-[4.5-D]-PYRIMIDIN-7-AMINE
SpectraBase Compound ID 5txs78Isezt
InChI InChI=1S/C10H16N6S/c1-2-3-4-5-6-17-10-12-8(11)7-9(13-10)15-16-14-7/h2-6H2,1H3,(H3,11,12,13,14,15,16)
InChIKey KJTWVSFQDAIYDY-UHFFFAOYSA-N
Mol Weight 252.34 g/mol
Molecular Formula C10H16N6S
Exact Mass 252.115716 g/mol

View Spectrum of 5-(HEXYLTHIO)-3-H-[1.2.3]-TRIAZOLO-[4.5-D]-PYRIMIDIN-7-AMINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
7-Amino-3-(2-ethenyl)-3H-1,2,3-triazolo[4,5-d]pyrimidine
2-(BENZYLSULFANYL)-6-CHLOROPURINE
[(6-amino-9H-purin-8-yl)sulfanyl]acetic acid
8-(Benzylsulfanyl)-9H-purin-6-amine
2-(ethylthio)-4-pteridinol
4-Pyrimidinamine, 6-methyl-5-octyl-2-[[(tetrahydro-2-furanyl)methyl]thio]-
6-Chloro-2,4-pteridinediamine
1-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-3,3-dimethyl-2-butanone
1-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-3,3-dimethyl-2-butanone
5-(3-dimethylaminopropoxy)-7-amino-3H-imidazo[4,5-d]pyrimidine
Title Journal or Book Year
Investigations into the Origin of the Molecular Recognition of Several Adenosine Deaminase Inhibitors Journal of Medicinal Chemistry 2010
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