EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H45N3 |
| Net Charge | 0 |
| Average Mass | 351.623 |
| Monoisotopic Mass | 351.36135 |
| SMILES | CCCC[C@H](CN[C@@H](CNC)[C@H](C)CC)NCCC12CCC(CC1)C2 |
| InChI | InChI=1S/C22H45N3/c1-5-7-8-20(16-25-21(17-23-4)18(3)6-2)24-14-13-22-11-9-19(15-22)10-12-22/h18-21,23-25H,5-17H2,1-4H3/t18-,19?,20-,21+,22?/m1/s1 |
| InChIKey | HXWVJOJFQXWXFE-CAQIQVKASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-N2-[2-(4-bicyclo[2.2.1]heptanyl)ethyl]-N1-[(2R,3R)-3-methyl-1-(methylamino)pentan-2-yl]hexane-1,2-diamine (CHEBI:112438) is a monoterpenoid (CHEBI:25409) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23850 | LINCS |