EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H33N3O5 |
| Net Charge | 0 |
| Average Mass | 383.489 |
| Monoisotopic Mass | 383.24202 |
| SMILES | O=C(C[C@@H]1CC[C@@H](NC(=O)C2CC2)[C@@H](CO)O1)NCCCN1CCOCC1 |
| InChI | InChI=1S/C19H33N3O5/c23-13-17-16(21-19(25)14-2-3-14)5-4-15(27-17)12-18(24)20-6-1-7-22-8-10-26-11-9-22/h14-17,23H,1-13H2,(H,20,24)(H,21,25)/t15-,16+,17+/m0/s1 |
| InChIKey | WWDDUWFGCORCPA-GVDBMIGSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-3-oxanyl]cyclopropanecarboxamide (CHEBI:118715) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30164 | LINCS |