SpectraBase Spectrum ID |
7BTzolaMocs |
Name |
[(1R,2S)-2-(5-iodo-2,4-dioxo-pyrimidin-1-yl)cyclopent-3-en-1-yl]methyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13IN2O4 |
InChI |
InChI=1S/C12H13IN2O4/c1-7(16)19-6-8-3-2-4-10(8)15-5-9(13)11(17)14-12(15)18/h2,4-5,8,10H,3,6H2,1H3,(H,14,17,18)/t8-,10-/m0/s1 |
InChIKey |
MGVPRJSWXWTRFR-WPRPVWTQSA-N |
Molecular Weight |
376.150 g/mol |
SMILES |
N1C(C(=CN(C1=O)[C@@]1([C@](COC(=O)C)(CC=C1)[H])[H])I)=O |
SPLASH |
splash10-004i-9100000000-11d133e14f9fb83df8f6 |
Source of Spectrum |
C5-2004-547-7 |
Synonyms |
[(1R,2S)-2-[5-iodanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopent-3-en-1-yl]methyl ethanoate
Acetic acid [(1R,2S)-2-(5-iodo-2,4-dioxo-1-pyrimidinyl)-1-cyclopent-3-enyl]methyl ester
[(1R,2S)-2-(5-iodo-2,4-dioxopyrimidin-1-yl)cyclopent-3-en-1-yl]methyl acetate |
Wiley ID |
1616684 |