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CHEBI:118893 - N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide
| Formula | C22H34N2O5S |
| Net Charge | 0 |
| Average Mass | 438.590 |
| Monoisotopic Mass | 438.21884 |
| SMILES | Cc1ccc(S(=O)(=O)N[C@@H]2CC[C@H](CCNC(=O)C3CCCCC3)O[C@H]2CO)cc1 |
| InChI | InChI=1S/C22H34N2O5S/c1-16-7-10-19(11-8-16)30(27,28)24-20-12-9-18(29-21(20)15-25)13-14-23-22(26)17-5-3-2-4-6-17/h7-8,10-11,17-18,20-21,24-25H,2-6,9,12-15H2,1H3,(H,23,26)/t18-,20-,21+/m1/s1 |
| InChIKey | DVSDZAFRLPIFCS-NRSPTQNISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide (CHEBI:118893) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
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| LSM-30342 | LINCS |