EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H38N4O5 |
| Net Charge | 0 |
| Average Mass | 462.591 |
| Monoisotopic Mass | 462.28422 |
| SMILES | COc1ccc(NC(=O)N[C@H]2CC[C@@H](CCNC(=O)CCN3CCCCC3)O[C@@H]2CO)cc1 |
| InChI | InChI=1S/C24H38N4O5/c1-32-19-7-5-18(6-8-19)26-24(31)27-21-10-9-20(33-22(21)17-29)11-13-25-23(30)12-16-28-14-3-2-4-15-28/h5-8,20-22,29H,2-4,9-17H2,1H3,(H,25,30)(H2,26,27,31)/t20-,21-,22+/m0/s1 |
| InChIKey | VIRGWJWOQCDSPY-FDFHNCONSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide (CHEBI:118539) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29988 | LINCS |