EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33N3O4 |
| Net Charge | 0 |
| Average Mass | 355.479 |
| Monoisotopic Mass | 355.24711 |
| SMILES | CCC(=O)N[C@H]1CC[C@H](CC(=O)NCCN2CCCCC2)O[C@H]1CO |
| InChI | InChI=1S/C18H33N3O4/c1-2-17(23)20-15-7-6-14(25-16(15)13-22)12-18(24)19-8-11-21-9-4-3-5-10-21/h14-16,22H,2-13H2,1H3,(H,19,24)(H,20,23)/t14-,15+,16+/m1/s1 |
| InChIKey | FOYMHNRGVNUWHD-PMPSAXMXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3-oxanyl]propanamide (CHEBI:118833) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30282 | LINCS |