EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H21FN4O3 |
| Net Charge | 0 |
| Average Mass | 432.455 |
| Monoisotopic Mass | 432.15977 |
| SMILES | O=C(c1cnccn1)N1CC(=O)N2[C@@H](CO)[C@@H](c3ccc(-c4cccc(F)c4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C24H21FN4O3/c25-18-3-1-2-17(10-18)15-4-6-16(7-5-15)23-20-12-28(13-22(31)29(20)21(23)14-30)24(32)19-11-26-8-9-27-19/h1-11,20-21,23,30H,12-14H2/t20-,21-,23-/m0/s1 |
| InChIKey | RBGWWDWZZPGPAM-FUDKSRODSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,7S,8R)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:130320) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41869 | LINCS |