EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H31N3O4 |
| Net Charge | 0 |
| Average Mass | 497.595 |
| Monoisotopic Mass | 497.23146 |
| SMILES | CC=Cc1ccc2n(c1=O)C[C@@H]1[C@@H](CO)[C@H](C(=O)Nc3ccc(-c4ccccc4)cc3)[C@H]2N1C(=O)CC |
| InChI | InChI=1S/C30H31N3O4/c1-3-8-21-13-16-24-28-27(23(18-34)25(17-32(24)30(21)37)33(28)26(35)4-2)29(36)31-22-14-11-20(12-15-22)19-9-6-5-7-10-19/h3,5-16,23,25,27-28,34H,4,17-18H2,1-2H3,(H,31,36)/t23-,25-,27+,28+/m1/s1 |
| InChIKey | HNSAWDAWFZSFQJ-VXGLHPTQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-14620 (CHEBI:103276) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14620 | LINCS |