EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H28N2O3 |
| Net Charge | 0 |
| Average Mass | 416.521 |
| Monoisotopic Mass | 416.20999 |
| SMILES | CC(C)C#Cc1ccc([C@@H]2[C@@H](CO)N3C(=O)CN(C(=O)Cc4ccccc4)C[C@H]23)cc1 |
| InChI | InChI=1S/C26H28N2O3/c1-18(2)8-9-19-10-12-21(13-11-19)26-22-15-27(16-25(31)28(22)23(26)17-29)24(30)14-20-6-4-3-5-7-20/h3-7,10-13,18,22-23,26,29H,14-17H2,1-2H3/t22-,23-,26+/m1/s1 |
| InChIKey | QLTLHCXYXFRUOC-PLXFJCCSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S,7S,8S)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:128856) is a azetidines (CHEBI:38777) |
| (6S,7S,8S)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:128856) is a benzenes (CHEBI:22712) |
| (6S,7S,8S)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:128856) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40408 | LINCS |