EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H27N3O3 |
| Net Charge | 0 |
| Average Mass | 465.553 |
| Monoisotopic Mass | 465.20524 |
| SMILES | O=C(NCc1ccccc1-c1ccccc1C(=O)NCCc1ccccn1)OCc1ccccc1 |
| InChI | InChI=1S/C29H27N3O3/c33-28(31-19-17-24-13-8-9-18-30-24)27-16-7-6-15-26(27)25-14-5-4-12-23(25)20-32-29(34)35-21-22-10-2-1-3-11-22/h1-16,18H,17,19-21H2,(H,31,33)(H,32,34) |
| InChIKey | FLOLVFLAXFXKBU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S9947 (CHEBI:34965) is a biphenyls (CHEBI:22888) |
| Synonyms | Source |
|---|---|
| S9947 | KEGG COMPOUND |
| 2'-(Benzyloxycarbonylaminomethyl)biphenyl-2-carboxylic acid 2-(2-pyridyl)ethylamide | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C13771 | KEGG COMPOUND |