EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H14F3NO5 |
| Net Charge | 0 |
| Average Mass | 405.328 |
| Monoisotopic Mass | 405.08241 |
| SMILES | Cc1c(Oc2ccc(C(F)(F)F)cc2[N+](=O)[O-])ccc2c3c(c(=O)oc12)CCC3 |
| InChI | InChI=1S/C20H14F3NO5/c1-10-16(8-6-13-12-3-2-4-14(12)19(25)29-18(10)13)28-17-7-5-11(20(21,22)23)9-15(17)24(26)27/h5-9H,2-4H2,1H3 |
| InChIKey | HQIBXJYVNKFCBC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-methyl-7-[2-nitro-4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one (CHEBI:121358) is a coumarins (CHEBI:23403) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32801 | LINCS |