EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23N3O3 |
| Net Charge | 0 |
| Average Mass | 377.444 |
| Monoisotopic Mass | 377.17394 |
| SMILES | CC=Cc1ccc(C2[C@@H]3CN(C(=O)Nc4ccc5c(c4)OCO5)C[C@H]2N3)cc1 |
| InChI | InChI=1S/C22H23N3O3/c1-2-3-14-4-6-15(7-5-14)21-17-11-25(12-18(21)24-17)22(26)23-16-8-9-19-20(10-16)28-13-27-19/h2-10,17-18,21,24H,11-13H2,1H3,(H,23,26)/t17-,18+,21? |
| InChIKey | HLKMQIVOFCLILY-HTZLVSCSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-36481 (CHEBI:125019) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36481 | LINCS |