EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31N3O5 |
| Net Charge | 0 |
| Average Mass | 417.506 |
| Monoisotopic Mass | 417.22637 |
| SMILES | C=CC[C@]1(C(=O)NCCN2CCOCC2)COC(c2ccc(OCCCO)cc2)=N1 |
| InChI | InChI=1S/C22H31N3O5/c1-2-8-22(21(27)23-9-10-25-11-15-28-16-12-25)17-30-20(24-22)18-4-6-19(7-5-18)29-14-3-13-26/h2,4-7,26H,1,3,8-17H2,(H,23,27)/t22-/m1/s1 |
| InChIKey | XPDCRKSSPQKQNI-JOCHJYFZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R)-2-[4-(3-hydroxypropoxy)phenyl]-N-[2-(4-morpholinyl)ethyl]-4-prop-2-enyl-5H-oxazole-4-carboxamide (CHEBI:131304) has functional parent α-amino acid (CHEBI:33704) |
| (4R)-2-[4-(3-hydroxypropoxy)phenyl]-N-[2-(4-morpholinyl)ethyl]-4-prop-2-enyl-5H-oxazole-4-carboxamide (CHEBI:131304) is a organonitrogen compound (CHEBI:35352) |
| (4R)-2-[4-(3-hydroxypropoxy)phenyl]-N-[2-(4-morpholinyl)ethyl]-4-prop-2-enyl-5H-oxazole-4-carboxamide (CHEBI:131304) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36672 | LINCS |