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1-((3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
SpectraBase Compound ID 708FYusnthM
InChI InChI=1S/C10H14N2O5/c1-5-2-12(10(16)11-9(5)15)6-4-17-7(3-13)8(6)14/h2,6-8,13-14H,3-4H2,1H3,(H,11,15,16)/t6-,7-,8+/m1/s1
InChIKey PVDLLCLDSAFEFJ-PRJMDXOYSA-N
Mol Weight 242.23 g/mol
Molecular Formula C10H14N2O5
Exact Mass 242.090272 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AYXkKehkuza
Name 1-((3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
Alternate Name(s) 1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]-5-methylpyrimidine-2,4-dione 1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]-5-methylpyrimidine-2,4-dione 1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]-5-methyl-pyrimidine-2,4-dione 1-[(3R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-5-methyl-pyrimidine-2,4-dione
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Formula C10H14N2O5
InChI InChI=1S/C10H14N2O5/c1-5-2-12(10(16)11-9(5)15)6-4-17-7(3-13)8(6)14/h2,6-8,13-14H,3-4H2,1H3,(H,11,15,16)/t6-,7-,8+/m1/s1
InChIKey PVDLLCLDSAFEFJ-PRJMDXOYSA-N
Literature Reference DOI 10.1002/cjoc.20000180121
Molecular Weight 242.231 g/mol
SMILES N1C(C(=CN([C@@]2(CO[C@@]([C@]2(O)[H])(CO)[H])[H])C1=O)C)=O
SPLASH splash10-004i-0940000000-1b57da206cb6de608b3c
Source of Spectrum CJC-18-120-1e
Wiley ID 1773469