EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H39N3O |
| Net Charge | 0 |
| Average Mass | 373.585 |
| Monoisotopic Mass | 373.30931 |
| SMILES | CNC[C@H](CC1CCCCC1)NC[C@H](CO)NCC1(c2ccccc2)CC1 |
| InChI | InChI=1S/C23H39N3O/c1-24-15-21(14-19-8-4-2-5-9-19)25-16-22(17-27)26-18-23(12-13-23)20-10-6-3-7-11-20/h3,6-7,10-11,19,21-22,24-27H,2,4-5,8-9,12-18H2,1H3/t21-,22+/m0/s1 |
| InChIKey | JWUMTZQBXUPHNJ-FCHUYYIVSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-3-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]amino]-2-[(1-phenylcyclopropyl)methylamino]-1-propanol (CHEBI:121874) is a aralkylamine (CHEBI:18000) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33317 | LINCS |