EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H28N4O5 |
| Net Charge | 0 |
| Average Mass | 392.456 |
| Monoisotopic Mass | 392.20597 |
| SMILES | Cc1noc(C)c1NC(=O)N[C@@H]1C=C[C@H](CC(=O)N2CCCCC2)O[C@@H]1CO |
| InChI | InChI=1S/C19H28N4O5/c1-12-18(13(2)28-22-12)21-19(26)20-15-7-6-14(27-16(15)11-24)10-17(25)23-8-4-3-5-9-23/h6-7,14-16,24H,3-5,8-11H2,1-2H3,(H2,20,21,26)/t14-,15-,16-/m1/s1 |
| InChIKey | VMTZMCYUUHONMK-BZUAXINKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea (CHEBI:118487) is a N-acylpiperidine (CHEBI:48591) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29936 | LINCS |