EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13ClF2N2O3 |
| Net Charge | 0 |
| Average Mass | 342.729 |
| Monoisotopic Mass | 342.05828 |
| SMILES | O=c1c(F)cn(C2CCCO2)c(=O)n1Cc1c(F)cccc1Cl |
| InChI | InChI=1S/C15H13ClF2N2O3/c16-10-3-1-4-11(17)9(10)7-20-14(21)12(18)8-19(15(20)22)13-5-2-6-23-13/h1,3-4,8,13H,2,5-7H2 |
| InChIKey | SALKRGIQFMMYBW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(2-chloro-6-fluorophenyl)methyl]-5-fluoro-1-(2-oxolanyl)pyrimidine-2,4-dione (CHEBI:114603) is a organohalogen compound (CHEBI:17792) |
| 3-[(2-chloro-6-fluorophenyl)methyl]-5-fluoro-1-(2-oxolanyl)pyrimidine-2,4-dione (CHEBI:114603) is a pyrimidines (CHEBI:39447) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26065 | LINCS |