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(CN1CCOCC1)N[C@H]1CC[C@@H](CCNC(=O)C2CCC2)O[C@@H]1CO |
| InChI | InChI=1S/C19H33N3O5/c23-13-17-16(21-18(24)12-22-8-10-26-11-9-22)5-4-15(27-17)6-7-20-19(25)14-2-1-3-14/h14-17,23H,1-13H2,(H,20,25)(H,21,24)/t15-,16-,17+/m0/s1 |
| InChIKey | CARWJPWJJJMDHW-YESZJQIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]ethyl]cyclobutanecarboxamide (CHEBI:123136) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34578 | LINCS |