EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H21FN2O3 |
| Net Charge | 0 |
| Average Mass | 416.452 |
| Monoisotopic Mass | 416.15362 |
| SMILES | O=C(c1ccc2c(c1)OCO2)N1C[C@@H]2N[C@H](C1)C2c1ccc(-c2ccccc2F)cc1 |
| InChI | InChI=1S/C25H21FN2O3/c26-19-4-2-1-3-18(19)15-5-7-16(8-6-15)24-20-12-28(13-21(24)27-20)25(29)17-9-10-22-23(11-17)31-14-30-22/h1-11,20-21,24,27H,12-14H2/t20-,21+,24? |
| InChIKey | PUQLLSXBJCUOFR-SVGJNIJCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,3-benzodioxol-5-yl-[(1R,5S)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone (CHEBI:125051) is a N-acylpiperidine (CHEBI:48591) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36513 | LINCS |