EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21FN2O |
| Net Charge | 0 |
| Average Mass | 336.410 |
| Monoisotopic Mass | 336.16379 |
| SMILES | O=C(C1CC1)N1C[C@@H]2N[C@H](C1)C2c1ccc(-c2cccc(F)c2)cc1 |
| InChI | InChI=1S/C21H21FN2O/c22-17-3-1-2-16(10-17)13-4-6-14(7-5-13)20-18-11-24(12-19(20)23-18)21(25)15-8-9-15/h1-7,10,15,18-20,23H,8-9,11-12H2/t18-,19+,20? |
| InChIKey | RJDMMVWENDWXNN-YOFSQIOKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclopropyl-[(1S,5R)-7-[4-(3-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone (CHEBI:125041) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36503 | LINCS |