EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27ClN2O4 |
| Net Charge | 0 |
| Average Mass | 418.921 |
| Monoisotopic Mass | 418.16594 |
| SMILES | O=C(C[C@@H]1CC=CCCC(=O)OC[C@H]2CCCN2C1=O)NCc1ccc(Cl)cc1 |
| InChI | InChI=1S/C22H27ClN2O4/c23-18-10-8-16(9-11-18)14-24-20(26)13-17-5-2-1-3-7-21(27)29-15-19-6-4-12-25(19)22(17)28/h1-2,8-11,17,19H,3-7,12-15H2,(H,24,26)/t17-,19+/m0/s1 |
| InChIKey | RGHAJILHAYNMQS-PKOBYXMFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-36778 (CHEBI:125307) is a azamacrocycle (CHEBI:52898) |
| LSM-36778 (CHEBI:125307) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36778 | LINCS |