EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H28N4O3 |
| Net Charge | 0 |
| Average Mass | 456.546 |
| Monoisotopic Mass | 456.21614 |
| SMILES | O=C(NCCc1ccncc1)[C@H]1N[C@H]2c3ccc(C=Cc4ccccc4)c(=O)n3C[C@H]2[C@@H]1CO |
| InChI | InChI=1S/C27H28N4O3/c32-17-22-21-16-31-23(9-8-20(27(31)34)7-6-18-4-2-1-3-5-18)24(21)30-25(22)26(33)29-15-12-19-10-13-28-14-11-19/h1-11,13-14,21-22,24-25,30,32H,12,15-17H2,(H,29,33)/t21-,22-,24+,25-/m0/s1 |
| InChIKey | XODDPLRMWVREGP-HFOXQMJASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-9808 (CHEBI:98429) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9808 | LINCS |