EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H24ClN3O5S |
| Net Charge | 0 |
| Average Mass | 453.948 |
| Monoisotopic Mass | 453.11252 |
| SMILES | O=C(N[C@@H]1CC[C@H](CCNS(=O)(=O)c2ccc(Cl)cc2)O[C@H]1CO)c1ccccn1 |
| InChI | InChI=1S/C20H24ClN3O5S/c21-14-4-7-16(8-5-14)30(27,28)23-12-10-15-6-9-17(19(13-25)29-15)24-20(26)18-3-1-2-11-22-18/h1-5,7-8,11,15,17,19,23,25H,6,9-10,12-13H2,(H,24,26)/t15-,17-,19+/m1/s1 |
| InChIKey | VBSGUKREVIUPDG-SUMDDJOVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide (CHEBI:99519) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10898 | LINCS |