EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29N3O4 |
| Net Charge | 0 |
| Average Mass | 411.502 |
| Monoisotopic Mass | 411.21581 |
| SMILES | C[C@H](NC(=O)C[C@@H]1CC[C@@H](NC(=O)Cc2ccccn2)[C@@H](CO)O1)c1ccccc1 |
| InChI | InChI=1S/C23H29N3O4/c1-16(17-7-3-2-4-8-17)25-23(29)14-19-10-11-20(21(15-27)30-19)26-22(28)13-18-9-5-6-12-24-18/h2-9,12,16,19-21,27H,10-11,13-15H2,1H3,(H,25,29)(H,26,28)/t16-,19-,20+,21+/m0/s1 |
| InChIKey | YNMAXJORQBUKHH-VRXWPRPYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide (CHEBI:119012) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30461 | LINCS |