EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H30N2O2 |
| Net Charge | 0 |
| Average Mass | 390.527 |
| Monoisotopic Mass | 390.23073 |
| SMILES | COc1ccc(C#Cc2ccc([C@H]3[C@H](CO)N4CCCCN(C)C[C@@H]34)cc2)cc1 |
| InChI | InChI=1S/C25H30N2O2/c1-26-15-3-4-16-27-23(17-26)25(24(27)18-28)21-11-7-19(8-12-21)5-6-20-9-13-22(29-2)14-10-20/h7-14,23-25,28H,3-4,15-18H2,1-2H3/t23-,24-,25+/m0/s1 |
| InChIKey | WJPROCFBRYRJTF-CCDWMCETSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(8R,9R,10R)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:130516) is a azetidines (CHEBI:38777) |
| [(8R,9R,10R)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:130516) is a benzenes (CHEBI:22712) |
| [(8R,9R,10R)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:130516) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42065 | LINCS |