EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H24N2O4S |
| Net Charge | 0 |
| Average Mass | 328.434 |
| Monoisotopic Mass | 328.14568 |
| SMILES | NCC[C@@H]1CC[C@@H](NS(=O)(=O)Cc2ccccc2)[C@H](CO)O1 |
| InChI | InChI=1S/C15H24N2O4S/c16-9-8-13-6-7-14(15(10-18)21-13)17-22(19,20)11-12-4-2-1-3-5-12/h1-5,13-15,17-18H,6-11,16H2/t13-,14+,15-/m0/s1 |
| InChIKey | MDKMCQYBVAECJP-ZNMIVQPWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide (CHEBI:118911) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30360 | LINCS |