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6-Amino-1-(1-((1S,4R)-bicyclo[2.2.1]heptan-2-yl)ethyl)pyrimidine-2,4(1H,3H)-dione

Compound with spectra: 1 MS (GC)

6-Amino-1-(1-((1S,4R)-bicyclo[2.2.1]heptan-2-yl)ethyl)pyrimidine-2,4(1H,3H)-dione
SpectraBase Compound ID AwbWmJnGzWd
InChI InChI=1S/C13H19N3O2/c1-7(10-5-8-2-3-9(10)4-8)16-11(14)6-12(17)15-13(16)18/h6-10H,2-5,14H2,1H3,(H,15,17,18)/t7?,8-,9+,10+/m1/s1
InChIKey JJEKKKYYPQLWSC-ZWBYMXEOSA-N
Mol Weight 249.31 g/mol
Molecular Formula C13H19N3O2
Exact Mass 249.147727 g/mol
Enantiomer InChIKey JJEKKKYYPQLWSC-HCZOVWHVSA-N

View Spectrum of 6-Amino-1-(1-((1S,4R)-bicyclo[2.2.1]heptan-2-yl)ethyl)pyrimidine-2,4(1H,3H)-dione

MS (GC) Spectrum
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Source of Spectrum UY-2018-426-0
[(1R,2S)-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)cyclopentyl]methyl benzoate
1,2,4-Oxadiazole-5-carboxamide, N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-[(3-nitro-1H-pyrazol-1-yl)methyl]-
(+-)-3-Benzoyl-1-({(1RS,2SR)-trans-2-[2-(tetrahydro-2H-pyranyloxy)ethyl]cyclopropyl}methyl}-1,2,3,4-tetrahydro-2,4-pyrimidinedione
2-Propenoic acid, 3-[1,2,3,4-tetrahydro-1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-2,4-dioxo-5-pyrimidinyl]-, ethyl ester, [1.alpha.(E),3.alpha.,4.beta.]-(.+-.)-
BENZYL-(+/-)-T-2-(HYDROXYMETHYL)-T-4-(1,2,3,4-TETRAHYDRO-5-METHYL-2,4-DIOXOPYRIMIDIN-1-YL)-CYCLOPENTANE-R-1-ACETATE
3.6-dihydro-N-(3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-yl)thio-1(2H)-pyridinecarboxamide
SUSQSKZLMRRGIE-GMTAPVOTSA-N
5-Methyl-1-(1R,2S,5S)-6-thia-bicyclo[3.1.0]hex-2-yl-1H-pyrimidine-2,4-dione
3-cycloheptyl-2,6-dioxo-5-propionyl-1,2,3,6-tetrahydropyrimidin-4-olate
3-cyclohexyl-2,6-dioxo-5-propionyl-1,2,3,6-tetrahydropyrimidin-4-olate
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