EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28N2O3 |
| Net Charge | 0 |
| Average Mass | 380.488 |
| Monoisotopic Mass | 380.20999 |
| SMILES | O=C(C1CC1)N1CC(=O)N2[C@H](CO)[C@H](c3ccc(C4=CCCCC4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C23H28N2O3/c26-14-20-22(17-8-6-16(7-9-17)15-4-2-1-3-5-15)19-12-24(13-21(27)25(19)20)23(28)18-10-11-18/h4,6-9,18-20,22,26H,1-3,5,10-14H2/t19-,20+,22+/m0/s1 |
| InChIKey | QEUOCIWDWFWTQF-TUNNFDKTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:126250) is a azetidines (CHEBI:38777) |
| (6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:126250) is a benzenes (CHEBI:22712) |
| (6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:126250) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37816 | LINCS |