EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27N3O4 |
| Net Charge | 0 |
| Average Mass | 421.497 |
| Monoisotopic Mass | 421.20016 |
| SMILES | O=C(C1CCOCC1)N1CC(=O)N2[C@H](CO)[C@@H](c3ccc(-c4cccnc4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C24H27N3O4/c28-15-21-23(17-5-3-16(4-6-17)19-2-1-9-25-12-19)20-13-26(14-22(29)27(20)21)24(30)18-7-10-31-11-8-18/h1-6,9,12,18,20-21,23,28H,7-8,10-11,13-15H2/t20-,21+,23-/m0/s1 |
| InChIKey | WGGOFDUSRSVELN-XJUOHMSHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,7S,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:129819) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41370 | LINCS |