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CHEBI:101234 - N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide
| Formula | C20H26N4O5S |
| Net Charge | 0 |
| Average Mass | 434.518 |
| Monoisotopic Mass | 434.16239 |
| SMILES | Cc1cccc(S(=O)(=O)N[C@@H]2CC[C@H](CCNC(=O)c3cnccn3)O[C@@H]2CO)c1 |
| InChI | InChI=1S/C20H26N4O5S/c1-14-3-2-4-16(11-14)30(27,28)24-17-6-5-15(29-19(17)13-25)7-8-23-20(26)18-12-21-9-10-22-18/h2-4,9-12,15,17,19,24-25H,5-8,13H2,1H3,(H,23,26)/t15-,17-,19-/m1/s1 |
| InChIKey | LUVVHBIYDBULDN-SZVBFZGTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide (CHEBI:101234) is a C-glycosyl compound (CHEBI:20857) |
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| LSM-12602 | LINCS |