EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18F2N2O5S |
| Net Charge | 0 |
| Average Mass | 424.425 |
| Monoisotopic Mass | 424.09045 |
| SMILES | O=C(c1c(F)cccc1F)N1CCN(S(=O)(=O)c2ccc3c(c2)OCCO3)CC1 |
| InChI | InChI=1S/C19H18F2N2O5S/c20-14-2-1-3-15(21)18(14)19(24)22-6-8-23(9-7-22)29(25,26)13-4-5-16-17(12-13)28-11-10-27-16/h1-5,12H,6-11H2 |
| InChIKey | NFICWMQQAGVGHY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2,6-difluorophenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]methanone (CHEBI:93667) is a carbonyl compound (CHEBI:36586) |
| (2,6-difluorophenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]methanone (CHEBI:93667) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4143 | LINCS |