EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31Cl2N3O5 |
| Net Charge | 0 |
| Average Mass | 488.412 |
| Monoisotopic Mass | 487.16408 |
| SMILES | CCCNC(=O)N1C[C@H](O)COC[C@H]2O[C@@H](CC(=O)NCc3ccc(Cl)c(Cl)c3)CC[C@@H]21 |
| InChI | InChI=1S/C22H31Cl2N3O5/c1-2-7-25-22(30)27-11-15(28)12-31-13-20-19(27)6-4-16(32-20)9-21(29)26-10-14-3-5-17(23)18(24)8-14/h3,5,8,15-16,19-20,28H,2,4,6-7,9-13H2,1H3,(H,25,30)(H,26,29)/t15-,16+,19-,20+/m0/s1 |
| InChIKey | UXFZTUSXOQXWDV-ACZWYYKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,6aS,8R,10aS)-8-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-3-hydroxy-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide (CHEBI:127943) is a dichlorobenzene (CHEBI:23697) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39499 | LINCS |