EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H31N3O5 |
| Net Charge | 0 |
| Average Mass | 417.506 |
| Monoisotopic Mass | 417.22637 |
| SMILES | COc1ccc(NC(=O)N[C@H]2C=C[C@H](CC(=O)NC3CCCCC3)O[C@@H]2CO)cc1 |
| InChI | InChI=1S/C22H31N3O5/c1-29-17-9-7-16(8-10-17)24-22(28)25-19-12-11-18(30-20(19)14-26)13-21(27)23-15-5-3-2-4-6-15/h7-12,15,18-20,26H,2-6,13-14H2,1H3,(H,23,27)(H2,24,25,28)/t18-,19+,20-/m1/s1 |
| InChIKey | KHPOILJWMXIQKX-HSALFYBXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-cyclohexyl-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide (CHEBI:122478) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33921 | LINCS |