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CHEBI:189258 - 6-Chloro-3-methyluracil
| Formula | C5H5ClN2O2 |
| Net Charge | 0 |
| Average Mass | 160.560 |
| Monoisotopic Mass | 160.00396 |
| SMILES | Cn1c(=O)cc(Cl)nc1=O |
| InChI | InChI=1S/C5H5ClN2O2/c1-8-4(9)2-3(6)7-5(8)10/h2H,1H3,(H,7,10) |
| InChIKey | SGLXGFAZAARYJY-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Arabidopsis thaliana (ncbitaxon:3702) | leaf (BTO:0000713) | MetaboLights (MTBLS3997) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Chloro-3-methyluracil (CHEBI:189258) is a organohalogen compound (CHEBI:17792) |
| 6-Chloro-3-methyluracil (CHEBI:189258) is a pyrimidines (CHEBI:39447) |
| IUPAC Name |
|---|
| 6-chloro-3-methyl-1H-pyrimidine-2,4-dione |