EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32N4O5 |
| Net Charge | 0 |
| Average Mass | 432.521 |
| Monoisotopic Mass | 432.23727 |
| SMILES | O=C(C[C@@H]1C=C[C@H](NC(=O)Cc2ccccn2)[C@@H](CO)O1)NCCCN1CCOCC1 |
| InChI | InChI=1S/C22H32N4O5/c27-16-20-19(25-22(29)14-17-4-1-2-7-23-17)6-5-18(31-20)15-21(28)24-8-3-9-26-10-12-30-13-11-26/h1-2,4-7,18-20,27H,3,8-16H2,(H,24,28)(H,25,29)/t18-,19-,20+/m0/s1 |
| InChIKey | JNAWISBSOJGFKT-SLFFLAALSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide (CHEBI:122311) is a morpholines (CHEBI:38785) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33754 | LINCS |