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1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5-methyl-pyrimidine-2,4-dione
SpectraBase Compound ID 8FmSMWVN5FX
InChI InChI=1S/C11H16N2O7/c1-4-2-13(11(19)12-9(4)18)10-8(17)7(16)6(15)5(3-14)20-10/h2,5-8,10,14-17H,3H2,1H3,(H,12,18,19)/t5-,6-,7+,8-,10-/m1/s1
InChIKey RMXUFBPORJBBEZ-HPFNVAMJSA-N
Mol Weight 288.26 g/mol
Molecular Formula C11H16N2O7
Exact Mass 288.095751 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5ENdQe3X55N
Name 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5-methyl-pyrimidine-2,4-dione
Alternate Name(s) 5-Methyl-1-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)pyrimidine-2,4-quinone 5-Methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]pyrimidine-2,4-dione 5-Methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidine-2,4-dione 5-Methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]pyrimidine-2,4-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16N2O7
InChI InChI=1S/C11H16N2O7/c1-4-2-13(11(19)12-9(4)18)10-8(17)7(16)6(15)5(3-14)20-10/h2,5-8,10,14-17H,3H2,1H3,(H,12,18,19)/t5-,6-,7+,8-,10-/m1/s1
InChIKey RMXUFBPORJBBEZ-HPFNVAMJSA-N
Molecular Weight 288.256 g/mol
SMILES O[C@@]1([C@](O[C@]([C@@]([C@]1(O)[H])(O)[H])(N1C(NC(C(=C1)C)=O)=O)[H])(CO)[H])[H]
SPLASH splash10-004i-9500000000-b2a36f6d43995c521824
Wiley ID 1444512