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2',3',5'-TRIDEOXY-5'-(METHOXYCARBONYL)-1'-A-CARBATHYMIDINE;METHYL-CIS-(1,2,3,4-TETRAHYDRO-5-METHYL-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-CARBATHYMIDINE;METHYL-CIS-(1,2,3,4-TETRAHYDRO-5-METHYL-2,4-DIOXOPYRIMIDIN-1-YL)-CYCLOPENTANEACETATE
SpectraBase Compound ID Azn9QCQML9w
InChI InChI=1S/C13H18N2O4/c1-8-7-15(13(18)14-12(8)17)10-4-3-9(5-10)6-11(16)19-2/h7,9-10H,3-6H2,1-2H3,(H,14,17,18)/t9-,10+/m1/s1
InChIKey LMXPYWMZVAWTGV-ZJUUUORDSA-N
Mol Weight 266.3 g/mol
Molecular Formula C13H18N2O4
Exact Mass 266.126657 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Xl5vRR3fbD
Name Methyl cis-3-[ 1',2',3',4'-tetrahydro-5'-methyl-2',4'-dioxopyrimidin-1'-yl]cyclopentaneacetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18N2O4
InChI InChI=1S/C13H18N2O4/c1-8-7-15(13(18)14-12(8)17)10-4-3-9(5-10)6-11(16)19-2/h7,9-10H,3-6H2,1-2H3,(H,14,17,18)/t9-,10+/m1/s1
InChIKey LMXPYWMZVAWTGV-ZJUUUORDSA-N
Molecular Weight 266.297 g/mol
SMILES N1C(C(=CN(C1=O)[C@@]1(C[C@](CC(=O)OC)(CC1)[H])[H])C)=O
SPLASH splash10-017i-9620000000-c95793feb5ba16eedfa8
Source of Spectrum H-75-1953-23
Synonyms Methyl[(1R,3S)-3-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)cyclopentyl]acetate
Wiley ID 1269728