EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H33N3O |
| Net Charge | 0 |
| Average Mass | 403.570 |
| Monoisotopic Mass | 403.26236 |
| SMILES | OC[C@@H]1[C@H](c2ccc(C3=CCCC3)cc2)[C@H]2CN(Cc3ccncc3)CCCCN12 |
| InChI | InChI=1S/C26H33N3O/c30-19-25-26(23-9-7-22(8-10-23)21-5-1-2-6-21)24-18-28(15-3-4-16-29(24)25)17-20-11-13-27-14-12-20/h5,7-14,24-26,30H,1-4,6,15-19H2/t24-,25-,26-/m1/s1 |
| InChIKey | IIEQDBKKVIBHJT-TWJOJJKGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(8S,9R,10S)-9-[4-(1-cyclopentenyl)phenyl]-6-(pyridin-4-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:130551) is a azetidines (CHEBI:38777) |
| [(8S,9R,10S)-9-[4-(1-cyclopentenyl)phenyl]-6-(pyridin-4-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:130551) is a benzenes (CHEBI:22712) |
| [(8S,9R,10S)-9-[4-(1-cyclopentenyl)phenyl]-6-(pyridin-4-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:130551) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42100 | LINCS |