EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29Cl2N3O5 |
| Net Charge | 0 |
| Average Mass | 486.396 |
| Monoisotopic Mass | 485.14843 |
| SMILES | O=C(C[C@@H]1CC[C@@H]2[C@H](COC[C@@H](O)CN2C(=O)Nc2ccc(Cl)c(Cl)c2)O1)NC1CCC1 |
| InChI | InChI=1S/C22H29Cl2N3O5/c23-17-6-4-14(8-18(17)24)26-22(30)27-10-15(28)11-31-12-20-19(27)7-5-16(32-20)9-21(29)25-13-2-1-3-13/h4,6,8,13,15-16,19-20,28H,1-3,5,7,9-12H2,(H,25,29)(H,26,30)/t15-,16-,19+,20-/m0/s1 |
| InChIKey | KPSAIAGNOOFEEI-FEHORTKBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,6aR,8S,10aR)-8-[2-(cyclobutylamino)-2-oxoethyl]-N-(3,4-dichlorophenyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide (CHEBI:99488) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10867 | LINCS |