EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33N3O2 |
| Net Charge | 0 |
| Average Mass | 371.525 |
| Monoisotopic Mass | 371.25728 |
| SMILES | CCCNC(=O)N1C[C@H]2[C@@H](c3ccccc31)[C@@H](CO)N2CC1CCCCC1 |
| InChI | InChI=1S/C22H33N3O2/c1-2-12-23-22(27)25-14-19-21(17-10-6-7-11-18(17)25)20(15-26)24(19)13-16-8-4-3-5-9-16/h6-7,10-11,16,19-21,26H,2-5,8-9,12-15H2,1H3,(H,23,27)/t19-,20+,21+/m0/s1 |
| InChIKey | NNCUELMFBOQLAJ-PWRODBHTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2aR,8bR)-2-(cyclohexylmethyl)-1-(hydroxymethyl)-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide (CHEBI:128097) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39653 | LINCS |