EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27Cl2N3O5 |
| Net Charge | 0 |
| Average Mass | 496.391 |
| Monoisotopic Mass | 495.13278 |
| SMILES | COc1ccccc1NC(=O)N[C@@H]1CC[C@H](CC(=O)NCc2ccc(Cl)c(Cl)c2)O[C@H]1CO |
| InChI | InChI=1S/C23H27Cl2N3O5/c1-32-20-5-3-2-4-18(20)27-23(31)28-19-9-7-15(33-21(19)13-29)11-22(30)26-12-14-6-8-16(24)17(25)10-14/h2-6,8,10,15,19,21,29H,7,9,11-13H2,1H3,(H,26,30)(H2,27,28,31)/t15-,19-,21+/m1/s1 |
| InChIKey | XCDRDXJNPKYISK-VMRPVKRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide (CHEBI:103039) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14385 | LINCS |