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CHEBI:98968 - N-(cyclohexylmethyl)-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]acetamide
| Formula | C19H32N4O5S |
| Net Charge | 0 |
| Average Mass | 428.555 |
| Monoisotopic Mass | 428.20934 |
| SMILES | Cn1cnc(S(=O)(=O)N[C@@H]2CC[C@H](CC(=O)NCC3CCCCC3)O[C@H]2CO)c1 |
| InChI | InChI=1S/C19H32N4O5S/c1-23-11-19(21-13-23)29(26,27)22-16-8-7-15(28-17(16)12-24)9-18(25)20-10-14-5-3-2-4-6-14/h11,13-17,22,24H,2-10,12H2,1H3,(H,20,25)/t15-,16-,17+/m1/s1 |
| InChIKey | VHNINRJVEBHVBF-ZACQAIPSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(cyclohexylmethyl)-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]acetamide (CHEBI:98968) is a C-glycosyl compound (CHEBI:20857) |
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| LSM-10347 | LINCS |