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8-(3-Methyl-2-butenylamino)-3-(.beta.-D-ribofuranosyl)-S-triazolo[4,3-a]pyrazine

Compound with spectra: 1 MS (GC)

8-(3-Methyl-2-butenylamino)-3-(.beta.-D-ribofuranosyl)-S-triazolo[4,3-a]pyrazine
SpectraBase Compound ID GOdZF2iflPo
InChI InChI=1S/C15H21N5O4/c1-8(2)3-4-16-13-15-19-18-14(20(15)6-5-17-13)12-11(23)10(22)9(7-21)24-12/h3,5-6,9-12,21-23H,4,7H2,1-2H3,(H,16,17)/t9-,10-,11-,12-/m1/s1
InChIKey QDKLJEDOXKTARM-DDHJBXDOSA-N
Mol Weight 335.36 g/mol
Molecular Formula C15H21N5O4
Exact Mass 335.159354 g/mol
Enantiomer InChIKey QDKLJEDOXKTARM-BJDJZHNGSA-N

View Spectrum of 8-(3-Methyl-2-butenylamino)-3-(.beta.-D-ribofuranosyl)-S-triazolo[4,3-a]pyrazine

MS (GC) Spectrum
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Source of Spectrum J-44-1034-0
8-(Benzylthio)-3-(.beta.-D-ribofuranosyl)-S-triazolo[4,3-a]pyrazine
2,8,8-TRIMETHYL-3-PHENYL-6-OXO-7-(1-METHYLETHENYL)-1-OXA-2,7-DIAZASPIRO-[4.4]-NONANE
D-Ribitol, 1,4-anhydro-1-C-(2-chloro-5-methylimidazo[1,5-b]pyridazin-7-yl)-, (S)-
pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-1,4-dihydro-3-methyl-4-(2,4,6-trimethoxyphenyl)-
Benzo[g]quinoline-5,10-dione, 6,8-dimethoxy-
5-(hydroxy(phenyl)amino)-5-ethyl-4-methyl-2,3-diphenylisoxazolidine
1-ethyl-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3(4H)-yl)-4-nitro-1H-pyrazole-3-carboxamide
PROTONATED_FORM_OF_1-NITROPYRENE
3,4,5,6-Tetrahydro-4-phenylthio-3-methoxycarbonyl-2H-naphtho[1,2-b]thiopyran
R-8507
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