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1-[(2R,3S,4R)-3,4-Epoxy-N-(methoxycarbonyl)-2-pyrrolidinyl]uracil
SpectraBase Compound ID FZ1CPskUaxL
InChI InChI=1S/C10H11N3O5/c1-17-10(16)13-4-5-7(18-5)8(13)12-3-2-6(14)11-9(12)15/h2-3,5,7-8H,4H2,1H3,(H,11,14,15)/t5-,7-,8+/m0/s1
InChIKey ZDKXEEXDQXRSCV-APQOSEDMSA-N
Mol Weight 253.21 g/mol
Molecular Formula C10H11N3O5
Exact Mass 253.06987 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 996wqDoMtzP
Name 1-[(2R,3S,4R)-3,4-Epoxy-N-(methoxycarbonyl)-2-pyrrolidinyl]uracil
Comments Less than 3 mono-isotopic peaks
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Formula C10H11N3O5
InChI InChI=1S/C10H11N3O5/c1-17-10(16)13-4-5-7(18-5)8(13)12-3-2-6(14)11-9(12)15/h2-3,5,7-8H,4H2,1H3,(H,11,14,15)/t5-,7-,8+/m0/s1
InChIKey ZDKXEEXDQXRSCV-APQOSEDMSA-N
Molecular Weight 253.214 g/mol
SMILES N1C(C=CN(C1=O)[C@@]1(N(C(=O)OC)C[C@]2([C@@]1(O2)[H])[H])[H])=O
SPLASH splash10-0006-0940000000-45c01402a3791052b646
Source of Spectrum U1-2010-6639-41
Synonyms (1R,2R,5S)-2-(2,4-dioxo-1-pyrimidinyl)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid methyl ester methyl (1R,2R,5S)-2-(2,4-dioxopyrimidin-1-yl)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate methyl (1R,2R,5S)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate
Wiley ID 1664740