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CHEBI:100819 - N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(phenylmethyl)sulfonylamino]-2-oxanyl]ethyl]cyclobutanecarboxamide
| Formula | C20H30N2O5S |
| Net Charge | 0 |
| Average Mass | 410.536 |
| Monoisotopic Mass | 410.18754 |
| SMILES | O=C(NCC[C@@H]1CC[C@H](NS(=O)(=O)Cc2ccccc2)[C@@H](CO)O1)C1CCC1 |
| InChI | InChI=1S/C20H30N2O5S/c23-13-19-18(22-28(25,26)14-15-5-2-1-3-6-15)10-9-17(27-19)11-12-21-20(24)16-7-4-8-16/h1-3,5-6,16-19,22-23H,4,7-14H2,(H,21,24)/t17-,18-,19+/m0/s1 |
| InChIKey | FGKXCNJDDMNFOM-GBESFXJTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(phenylmethyl)sulfonylamino]-2-oxanyl]ethyl]cyclobutanecarboxamide (CHEBI:100819) is a C-glycosyl compound (CHEBI:20857) |
| N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(phenylmethyl)sulfonylamino]-2-oxanyl]ethyl]cyclobutanecarboxamide (CHEBI:100819) is a cyclobutanes (CHEBI:156473) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12193 | LINCS |