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2',3',5'-TRIDEOXY-5'-(METHOXYCARBONYL)-1'-A-CARBAURIDINE;METHYL-CIS-3-(1,2,3,4-TETRAHYDRO-2,4-DIOXOPYRIMIDIN-1-YL)-CYCLOPENTANEACETATE

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2',3',5'-TRIDEOXY-5'-(METHOXYCARBONYL)-1'-A-CARBAURIDINE;METHYL-CIS-3-(1,2,3,4-TETRAHYDRO-2,4-DIOXOPYRIMIDIN-1-YL)-CYCLOPENTANEACETATE
SpectraBase Compound ID Jib9Dg0jK26
InChI InChI=1S/C12H16N2O4/c1-18-11(16)7-8-2-3-9(6-8)14-5-4-10(15)13-12(14)17/h4-5,8-9H,2-3,6-7H2,1H3,(H,13,15,17)/t8-,9+/m1/s1
InChIKey JAYWHUPQRGCDGD-BDAKNGLRSA-N
Mol Weight 252.27 g/mol
Molecular Formula C12H16N2O4
Exact Mass 252.111007 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6MyDGANtTXo
Name Methyl cis-3-[ 1',2',3',4'-tetrahydro-2',4'-dioxopyrimidin-1'-yl]cyclopentaneacetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16N2O4
InChI InChI=1S/C12H16N2O4/c1-18-11(16)7-8-2-3-9(6-8)14-5-4-10(15)13-12(14)17/h4-5,8-9H,2-3,6-7H2,1H3,(H,13,15,17)/t8-,9+/m1/s1
InChIKey JAYWHUPQRGCDGD-BDAKNGLRSA-N
Molecular Weight 252.270 g/mol
SMILES N1C(C=CN(C1=O)[C@@]1(C[C@](CC(=O)OC)(CC1)[H])[H])=O
SPLASH splash10-03yi-9610000000-1e15217a5cca9e3782de
Source of Spectrum H-75-1952-23
Synonyms Methyl[(1R,3S)-3-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)cyclopentyl]acetate
Wiley ID 1255232