EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N2O2 |
| Net Charge | 0 |
| Average Mass | 298.386 |
| Monoisotopic Mass | 298.16813 |
| SMILES | O=C1CNC[C@H]2[C@@H](c3ccc(C4=CCCC4)cc3)[C@H](CO)N12 |
| InChI | InChI=1S/C18H22N2O2/c21-11-16-18(15-9-19-10-17(22)20(15)16)14-7-5-13(6-8-14)12-3-1-2-4-12/h3,5-8,15-16,18-19,21H,1-2,4,9-11H2/t15-,16-,18+/m0/s1 |
| InChIKey | BAFUBLVGEUEBCN-XYJFISCASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:130430) is a azetidines (CHEBI:38777) |
| (6R,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:130430) is a benzenes (CHEBI:22712) |
| (6R,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:130430) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41979 | LINCS |