EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H27N3O2 |
| Net Charge | 0 |
| Average Mass | 413.521 |
| Monoisotopic Mass | 413.21033 |
| SMILES | COc1ccccc1NC(=O)N1[C@@H]2CNC[C@H]1C2c1ccc(-c2ccccc2C)cc1 |
| InChI | InChI=1S/C26H27N3O2/c1-17-7-3-4-8-20(17)18-11-13-19(14-12-18)25-22-15-27-16-23(25)29(22)26(30)28-21-9-5-6-10-24(21)31-2/h3-14,22-23,25,27H,15-16H2,1-2H3,(H,28,30)/t22-,23+,25? |
| InChIKey | DPRLCGHMEHYIQS-HCGNOCCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,5S)-N-(2-methoxyphenyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide (CHEBI:129267) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40818 | LINCS |