EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26N2O |
| Net Charge | 0 |
| Average Mass | 346.474 |
| Monoisotopic Mass | 346.20451 |
| SMILES | Cc1ccccc1-c1ccc(C2[C@@H]3CN(C(=O)C4CCC4)C[C@H]2N3)cc1 |
| InChI | InChI=1S/C23H26N2O/c1-15-5-2-3-8-19(15)16-9-11-17(12-10-16)22-20-13-25(14-21(22)24-20)23(26)18-6-4-7-18/h2-3,5,8-12,18,20-22,24H,4,6-7,13-14H2,1H3/t20-,21+,22? |
| InChIKey | UFARXCJWPNOPQW-CBQGHPETSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclobutyl-[(1R,5S)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone (CHEBI:125067) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36529 | LINCS |