EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H32N2O5 |
| Net Charge | 0 |
| Average Mass | 416.518 |
| Monoisotopic Mass | 416.23112 |
| SMILES | O=C(C[C@@H]1CC[C@H]2[C@@H](COC[C@H](O)CN2C(=O)Cc2ccccc2)O1)NC1CCC1 |
| InChI | InChI=1S/C23H32N2O5/c26-18-13-25(23(28)11-16-5-2-1-3-6-16)20-10-9-19(30-21(20)15-29-14-18)12-22(27)24-17-7-4-8-17/h1-3,5-6,17-21,26H,4,7-15H2,(H,24,27)/t18-,19+,20+,21-/m1/s1 |
| InChIKey | QDPWMSHAXQVUAV-IVAOSVALSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(1-oxo-2-phenylethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide (CHEBI:131308) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37917 | LINCS |