EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H25Cl2N3O5S |
| Net Charge | 0 |
| Average Mass | 454.376 |
| Monoisotopic Mass | 453.08920 |
| SMILES | CCS(=O)(=O)NCC[C@@H]1CC[C@H](NC(=O)Nc2cc(Cl)cc(Cl)c2)[C@@H](CO)O1 |
| InChI | InChI=1S/C17H25Cl2N3O5S/c1-2-28(25,26)20-6-5-14-3-4-15(16(10-23)27-14)22-17(24)21-13-8-11(18)7-12(19)9-13/h7-9,14-16,20,23H,2-6,10H2,1H3,(H2,21,22,24)/t14-,15-,16+/m0/s1 |
| InChIKey | SSRDXPKUDSQVJV-HRCADAONSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,5-dichlorophenyl)-3-[(2S,3S,6S)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]urea (CHEBI:118208) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29657 | LINCS |