SpectraBase Spectrum ID |
GDFeH1PchEZ |
Name |
5-Chloro-1-cyclopentyluracil |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11ClN2O2 |
InChI |
InChI=1S/C9H11ClN2O2/c10-7-5-12(6-3-1-2-4-6)9(14)11-8(7)13/h5-6H,1-4H2,(H,11,13,14) |
InChIKey |
DONSGUVOEGHXSY-UHFFFAOYSA-N |
Molecular Weight |
214.652 g/mol |
SMILES |
N1C(C(=CN(C1=O)C1CCCC1)Cl)=O |
SPLASH |
splash10-0002-1910000000-9c7ff5ab3a7e58363efd |
Source of Spectrum |
EMC-42-584-4 |
Synonyms |
5-Chloro-1-cyclopentylpyrimidine-2,4(1H,3H)-dione
5-Chloro-1-cyclopentylpyrimidine-2,4-dione
5-Chloro-1-cyclopentyl-pyrimidine-2,4-dione
5-Chloranyl-1-cyclopentyl-pyrimidine-2,4-dione |
Wiley ID |
1735104 |