EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23ClN2O5 |
| Net Charge | 0 |
| Average Mass | 382.844 |
| Monoisotopic Mass | 382.12955 |
| SMILES | COCC(=O)N[C@H]1C=C[C@H](CC(=O)NCc2ccc(Cl)cc2)O[C@@H]1CO |
| InChI | InChI=1S/C18H23ClN2O5/c1-25-11-18(24)21-15-7-6-14(26-16(15)10-22)8-17(23)20-9-12-2-4-13(19)5-3-12/h2-7,14-16,22H,8-11H2,1H3,(H,20,23)(H,21,24)/t14-,15+,16-/m1/s1 |
| InChIKey | XHJSWNOOJCOHJI-OWCLPIDISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4-chlorophenyl)methyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(2-methoxyacetyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide (CHEBI:98516) is a organochlorine compound (CHEBI:36683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9895 | LINCS |