EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H23N3O3 |
| Net Charge | 0 |
| Average Mass | 377.444 |
| Monoisotopic Mass | 377.17394 |
| SMILES | CC=Cc1ccc(C2[C@H]3CNC[C@@H]2N3C(=O)Nc2ccc3c(c2)OCO3)cc1 |
| InChI | InChI=1S/C22H23N3O3/c1-2-3-14-4-6-15(7-5-14)21-17-11-23-12-18(21)25(17)22(26)24-16-8-9-19-20(10-16)28-13-27-19/h2-10,17-18,21,23H,11-13H2,1H3,(H,24,26)/t17-,18+,21? |
| InChIKey | SIKDHOKQDYTFIP-HTZLVSCSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-37619 (CHEBI:126052) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37619 | LINCS |