EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H24N2O2 |
| Net Charge | 0 |
| Average Mass | 312.413 |
| Monoisotopic Mass | 312.18378 |
| SMILES | O=C1CNC[C@@H]2[C@@H](c3ccc(C4=CCCCC4)cc3)[C@H](CO)N12 |
| InChI | InChI=1S/C19H24N2O2/c22-12-17-19(16-10-20-11-18(23)21(16)17)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h4,6-9,16-17,19-20,22H,1-3,5,10-12H2/t16-,17+,19-/m1/s1 |
| InChIKey | MYPHLQNYTHZFLP-ZIFCJYIRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S,7R,8R)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:125741) is a azetidines (CHEBI:38777) |
| (6S,7R,8R)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:125741) is a benzenes (CHEBI:22712) |
| (6S,7R,8R)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:125741) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37310 | LINCS |