EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H29FN4O2 |
| Net Charge | 0 |
| Average Mass | 484.575 |
| Monoisotopic Mass | 484.22745 |
| SMILES | N#Cc1cccc(-c2ccc([C@H]3[C@H](CO)N4CCCCN(C(=O)Nc5cccc(F)c5)C[C@@H]34)cc2)c1 |
| InChI | InChI=1S/C29H29FN4O2/c30-24-7-4-8-25(16-24)32-29(36)33-13-1-2-14-34-26(18-33)28(27(34)19-35)22-11-9-21(10-12-22)23-6-3-5-20(15-23)17-31/h3-12,15-16,26-28,35H,1-2,13-14,18-19H2,(H,32,36)/t26-,27-,28+/m0/s1 |
| InChIKey | CBPIBJRMLNNXRJ-HZFUHODCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9R,10R)-9-[4-(3-cyanophenyl)phenyl]-N-(3-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide (CHEBI:129667) is a biphenyls (CHEBI:22888) |
| (8R,9R,10R)-9-[4-(3-cyanophenyl)phenyl]-N-(3-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide (CHEBI:129667) is a nitrile (CHEBI:18379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41218 | LINCS |