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CHEBI:123569 - N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
| Formula | C20H26N4O5S |
| Net Charge | 0 |
| Average Mass | 434.518 |
| Monoisotopic Mass | 434.16239 |
| SMILES | Cc1ccc(S(=O)(=O)NCC[C@H]2CC[C@H](NC(=O)c3cnccn3)[C@@H](CO)O2)cc1 |
| InChI | InChI=1S/C20H26N4O5S/c1-14-2-5-16(6-3-14)30(27,28)23-9-8-15-4-7-17(19(13-25)29-15)24-20(26)18-12-21-10-11-22-18/h2-3,5-6,10-12,15,17,19,23,25H,4,7-9,13H2,1H3,(H,24,26)/t15-,17+,19-/m1/s1 |
| InChIKey | DDPFGBWVBZCTOM-HHXXYDBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide (CHEBI:123569) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35011 | LINCS |