EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H33N3O5S |
| Net Charge | 0 |
| Average Mass | 427.567 |
| Monoisotopic Mass | 427.21409 |
| SMILES | Cc1ccc(S(=O)(=O)N[C@@H]2CC[C@@H](CC(=O)NCCCN(C)C)O[C@H]2CO)cc1 |
| InChI | InChI=1S/C20H33N3O5S/c1-15-5-8-17(9-6-15)29(26,27)22-18-10-7-16(28-19(18)14-24)13-20(25)21-11-4-12-23(2)3/h5-6,8-9,16,18-19,22,24H,4,7,10-14H2,1-3H3,(H,21,25)/t16-,18+,19-/m0/s1 |
| InChIKey | ZAZOOTZCNDNOOW-UHOSZYNNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(dimethylamino)propyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetamide (CHEBI:103200) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14545 | LINCS |