EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H28N4O3 |
| Net Charge | 0 |
| Average Mass | 492.579 |
| Monoisotopic Mass | 492.21614 |
| SMILES | O=C(Nc1ccc(-c2ccccc2)cc1)[C@H]1[C@H](CO)[C@H]2Cn3c(cccc3=O)[C@@H]1N2Cc1ccncc1 |
| InChI | InChI=1S/C30H28N4O3/c35-19-24-26-18-33-25(7-4-8-27(33)36)29(34(26)17-20-13-15-31-16-14-20)28(24)30(37)32-23-11-9-22(10-12-23)21-5-2-1-3-6-21/h1-16,24,26,28-29,35H,17-19H2,(H,32,37)/t24-,26-,28+,29+/m1/s1 |
| InChIKey | QNNNGHWPHFGBDZ-DOYJQPJHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-11831 (CHEBI:100456) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11831 | LINCS |