EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H27N3O6 |
| Net Charge | 0 |
| Average Mass | 405.451 |
| Monoisotopic Mass | 405.18999 |
| SMILES | COc1cccc(NC(=O)N[C@H]2C=C[C@@H](CC(=O)N3CCOCC3)O[C@@H]2CO)c1 |
| InChI | InChI=1S/C20H27N3O6/c1-27-15-4-2-3-14(11-15)21-20(26)22-17-6-5-16(29-18(17)13-24)12-19(25)23-7-9-28-10-8-23/h2-6,11,16-18,24H,7-10,12-13H2,1H3,(H2,21,22,26)/t16-,17-,18+/m0/s1 |
| InChIKey | DEUGGSUTAOAWFI-OKZBNKHCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(3-methoxyphenyl)urea (CHEBI:118316) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29765 | LINCS |