EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H32FN3O3 |
| Net Charge | 0 |
| Average Mass | 489.591 |
| Monoisotopic Mass | 489.24277 |
| SMILES | COc1ccccc1NC(=O)N1CCCCN2[C@@H](CO)[C@H](c3ccc(-c4cccc(F)c4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C29H32FN3O3/c1-36-27-10-3-2-9-24(27)31-29(35)32-15-4-5-16-33-25(18-32)28(26(33)19-34)21-13-11-20(12-14-21)22-7-6-8-23(30)17-22/h2-3,6-14,17,25-26,28,34H,4-5,15-16,18-19H2,1H3,(H,31,35)/t25-,26-,28+/m0/s1 |
| InChIKey | YTDDESHVJSQIPW-UNCTUWKVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9R,10R)-9-[4-(3-fluorophenyl)phenyl]-10-(hydroxymethyl)-N-(2-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide (CHEBI:129700) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41251 | LINCS |