EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H33N3O3 |
| Net Charge | 0 |
| Average Mass | 447.579 |
| Monoisotopic Mass | 447.25219 |
| SMILES | CC=Cc1ccc2n(c1=O)C[C@@H]1[C@@H](CO)[C@H](C(=O)Nc3ccccc3)N(CC3CCCC3)[C@H]21 |
| InChI | InChI=1S/C27H33N3O3/c1-2-8-19-13-14-23-24-21(16-29(23)27(19)33)22(17-31)25(30(24)15-18-9-6-7-10-18)26(32)28-20-11-4-3-5-12-20/h2-5,8,11-14,18,21-22,24-25,31H,6-7,9-10,15-17H2,1H3,(H,28,32)/t21-,22-,24+,25-/m1/s1 |
| InChIKey | QEPNFHJXKIVVNT-YQIMAOPZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-14579 (CHEBI:103235) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14579 | LINCS |