EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27Cl2N3O5 |
| Net Charge | 0 |
| Average Mass | 496.391 |
| Monoisotopic Mass | 495.13278 |
| SMILES | COc1ccc(NC(=O)N[C@@H]2CC[C@H](CCNC(=O)c3cc(Cl)cc(Cl)c3)O[C@H]2CO)cc1 |
| InChI | InChI=1S/C23H27Cl2N3O5/c1-32-18-4-2-17(3-5-18)27-23(31)28-20-7-6-19(33-21(20)13-29)8-9-26-22(30)14-10-15(24)12-16(25)11-14/h2-5,10-12,19-21,29H,6-9,13H2,1H3,(H,26,30)(H2,27,28,31)/t19-,20-,21+/m1/s1 |
| InChIKey | YKQIDJUJSSSEIT-NJYVYQBISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5-dichloro-N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]benzamide (CHEBI:120212) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31655 | LINCS |