EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29Cl2N3O6 |
| Net Charge | 0 |
| Average Mass | 502.395 |
| Monoisotopic Mass | 501.14334 |
| SMILES | O=C(C[C@H]1CC[C@@H]2[C@H](COC[C@@H](O)CN2C(=O)Nc2cc(Cl)cc(Cl)c2)O1)N1CCOCC1 |
| InChI | InChI=1S/C22H29Cl2N3O6/c23-14-7-15(24)9-16(8-14)25-22(30)27-11-17(28)12-32-13-20-19(27)2-1-18(33-20)10-21(29)26-3-5-31-6-4-26/h7-9,17-20,28H,1-6,10-13H2,(H,25,30)/t17-,18+,19+,20-/m0/s1 |
| InChIKey | IDLNHXHJUITYBI-NMLBUPMWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,6aR,8R,10aR)-N-(3,5-dichlorophenyl)-3-hydroxy-8-[2-(4-morpholinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide (CHEBI:101484) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12847 | LINCS |