EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31N3O4 |
| Net Charge | 0 |
| Average Mass | 377.485 |
| Monoisotopic Mass | 377.23146 |
| SMILES | CCCNC(=O)N[C@H]1CC[C@@H](CC(=O)NCCc2ccccc2)O[C@@H]1CO |
| InChI | InChI=1S/C20H31N3O4/c1-2-11-22-20(26)23-17-9-8-16(27-18(17)14-24)13-19(25)21-12-10-15-6-4-3-5-7-15/h3-7,16-18,24H,2,8-14H2,1H3,(H,21,25)(H2,22,23,26)/t16-,17-,18+/m0/s1 |
| InChIKey | UMDIUEAUIUREDG-OKZBNKHCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo(propylamino)methyl]amino]-2-oxanyl]-N-(2-phenylethyl)acetamide (CHEBI:118961) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30410 | LINCS |