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[(1R,2S)-2-(5-iodo-2,4-dioxo-pyrimidin-1-yl)cyclopent-3-en-1-yl]methyl acetate

Compound with spectra: 1 MS (GC)

[(1R,2S)-2-(5-iodo-2,4-dioxo-pyrimidin-1-yl)cyclopent-3-en-1-yl]methyl acetate
SpectraBase Compound ID 7MekwKdWYBP
InChI InChI=1S/C12H13IN2O4/c1-7(16)19-6-8-3-2-4-10(8)15-5-9(13)11(17)14-12(15)18/h2,4-5,8,10H,3,6H2,1H3,(H,14,17,18)/t8-,10-/m0/s1
InChIKey MGVPRJSWXWTRFR-WPRPVWTQSA-N
Mol Weight 376.15 g/mol
Molecular Formula C12H13IN2O4
Exact Mass 375.992002 g/mol
Enantiomer InChIKey MGVPRJSWXWTRFR-PSASIEDQSA-N

View Spectrum of [(1R,2S)-2-(5-iodo-2,4-dioxo-pyrimidin-1-yl)cyclopent-3-en-1-yl]methyl acetate

MS (GC) Spectrum
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Source of Spectrum C5-2004-547-7
(+-)-cis-1-(2-Hydroxymethyl-4-cyclopentenyl)-(E)-5-(2-bromovinyl)uracil
(+/-)-1-[(1-BETA,2-ALPHA,4-BETA)-2,4-BIS-(HYDROXYMETHYL)-CYCLOPENTYL]-5-IODO-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIONE
1-[(1R,2R,4R)-2,4-bis(hydroxymethyl)cyclopentyl]-5-iodanyl-pyrimidine-2,4-dione
[(1R,2S)-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)cyclopentyl]methyl benzoate
(3R,5S,6R)-1-(5-hydroxy-6-hydroxymethyl-tetrahydropyran-3-yl)-5-iodo-1H-pyrimidine-2,4-dione
SUSQSKZLMRRGIE-GMTAPVOTSA-N
5-Methyl-1-(1R,2S,5S)-6-thia-bicyclo[3.1.0]hex-2-yl-1H-pyrimidine-2,4-dione
KOJUDRJBJIUQOD-OPRDCNLKSA-N
1-(5-O-BENZOYL-2,3-DIDEOXY-alpha-D-GLYCERO-PENTO-2-ENOFURANOSYL)-THYMINE
1-(5-O-BENZOYL-2,3-DIDEOXY-beta-D-GLYCERO-PENTO-2-ENOFURANOSYL)-THYMINE
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