EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H31N3O5 |
| Net Charge | 0 |
| Average Mass | 441.528 |
| Monoisotopic Mass | 441.22637 |
| SMILES | COc1ccccc1NC(=O)N[C@@H]1CC[C@@H](CC(=O)N[C@H](C)c2ccccc2)O[C@H]1CO |
| InChI | InChI=1S/C24H31N3O5/c1-16(17-8-4-3-5-9-17)25-23(29)14-18-12-13-20(22(15-28)32-18)27-24(30)26-19-10-6-7-11-21(19)31-2/h3-11,16,18,20,22,28H,12-15H2,1-2H3,(H,25,29)(H2,26,27,30)/t16-,18+,20-,22+/m1/s1 |
| InChIKey | BCMJULRZXHZHRC-BUBGKSFDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide (CHEBI:120237) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31680 | LINCS |