EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H33N3O5 |
| Net Charge | 0 |
| Average Mass | 479.577 |
| Monoisotopic Mass | 479.24202 |
| SMILES | CC=Cc1ccc2n(c1=O)C[C@@H]1[C@@H](CO)[C@H](C(=O)N3CCOCC3)N(Cc3ccccc3OC)[C@H]21 |
| InChI | InChI=1S/C27H33N3O5/c1-3-6-18-9-10-22-24-20(16-29(22)26(18)32)21(17-31)25(27(33)28-11-13-35-14-12-28)30(24)15-19-7-4-5-8-23(19)34-2/h3-10,20-21,24-25,31H,11-17H2,1-2H3/t20-,21-,24+,25-/m1/s1 |
| InChIKey | KLSOMJQHNGKNNV-KZKYLIHBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-14592 (CHEBI:103248) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14592 | LINCS |