EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34N4O3 |
| Net Charge | 0 |
| Average Mass | 378.517 |
| Monoisotopic Mass | 378.26309 |
| SMILES | CCCc1cn(CC[C@@H]2CC[C@@H](NC(=O)C3CCCCC3)[C@H](CO)O2)nn1 |
| InChI | InChI=1S/C20H34N4O3/c1-2-6-16-13-24(23-22-16)12-11-17-9-10-18(19(14-25)27-17)21-20(26)15-7-4-3-5-8-15/h13,15,17-19,25H,2-12,14H2,1H3,(H,21,26)/t17-,18+,19-/m0/s1 |
| InChIKey | GHLUFTIHFDMMKJ-OTWHNJEPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]cyclohexanecarboxamide (CHEBI:118966) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30415 | LINCS |