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(2S,1'S,2'R,3'S,4'R)-(+)-1-[2-Hydroxy-2-(2',3'-dihydroxy-4'-hydroxycarbonylcyclopent-1'-yl)-2-methoxycarbonylethyl]-1H-pyrimidine-2,4-dione

View entire compound with spectra: 1 MS (GC)

(2S,1'S,2'R,3'S,4'R)-(+)-1-[2-Hydroxy-2-(2',3'-dihydroxy-4'-hydroxycarbonylcyclopent-1'-yl)-2-methoxycarbonylethyl]-1H-pyrimidine-2,4-dione
SpectraBase Compound ID 2Mq1xXTyQm0
InChI InChI=1S/C14H18N2O9/c1-25-12(22)14(24,5-16-3-2-8(17)15-13(16)23)7-4-6(11(20)21)9(18)10(7)19/h2-3,6-7,9-10,18-19,24H,4-5H2,1H3,(H,20,21)(H,15,17,23)/t6-,7-,9+,10-,14+/m1/s1
InChIKey GNXLRRJZMUQOMV-DRGVGTEPSA-N
Mol Weight 358.3 g/mol
Molecular Formula C14H18N2O9
Exact Mass 358.10123 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JI4ejTqixHA
Name (2S,1'S,2'R,3'S,4'R)-(+)-1-[2-Hydroxy-2-(2',3'-dihydroxy-4'-hydroxycarbonylcyclopent-1'-yl)-2-methoxycarbonylethyl]-1H-pyrimidine-2,4-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H18N2O9
InChI InChI=1S/C14H18N2O9/c1-25-12(22)14(24,5-16-3-2-8(17)15-13(16)23)7-4-6(11(20)21)9(18)10(7)19/h2-3,6-7,9-10,18-19,24H,4-5H2,1H3,(H,20,21)(H,15,17,23)/t6-,7-,9+,10-,14+/m1/s1
InChIKey GNXLRRJZMUQOMV-DRGVGTEPSA-N
Molecular Weight 358.303 g/mol
SMILES O[C@]1([C@@](C[C@]([C@]1(O)[H])([C@@](CN1C(NC(C=C1)=O)=O)(C(=O)OC)O)[H])(C(=O)O)[H])[H]
SPLASH splash10-0059-9720000000-7f2915ed6219bc1080dc
Source of Spectrum QC-8-3427-12
Synonyms (1R,2S,3R,4R)-4-{(1R)-1-[(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)methyl]-1-hydroxy-2-methoxy-2-oxoethyl}-2,3-dihydroxycyclopentanecarboxylic acid
Wiley ID 870188