EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33Cl2N3O4 |
| Net Charge | 0 |
| Average Mass | 486.440 |
| Monoisotopic Mass | 485.18481 |
| SMILES | O=C(C[C@H]1CC[C@@H](NC(=O)CCN2CCCCC2)[C@@H](CO)O1)NCc1ccc(Cl)c(Cl)c1 |
| InChI | InChI=1S/C23H33Cl2N3O4/c24-18-6-4-16(12-19(18)25)14-26-23(31)13-17-5-7-20(21(15-29)32-17)27-22(30)8-11-28-9-2-1-3-10-28/h4,6,12,17,20-21,29H,1-3,5,7-11,13-15H2,(H,26,31)(H,27,30)/t17-,20-,21-/m1/s1 |
| InChIKey | LTXSPIFYGNBEMC-DUXKGJEZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide (CHEBI:118202) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29651 | LINCS |