EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H37N3O2 |
| Net Charge | 0 |
| Average Mass | 423.601 |
| Monoisotopic Mass | 423.28858 |
| SMILES | CN(C)CC#Cc1ccc([C@@H]2[C@H]3CN(C(=O)C4CCCC4)CCCCN3[C@H]2CO)cc1 |
| InChI | InChI=1S/C26H37N3O2/c1-27(2)15-7-8-20-11-13-21(14-12-20)25-23-18-28(26(31)22-9-3-4-10-22)16-5-6-17-29(23)24(25)19-30/h11-14,22-25,30H,3-6,9-10,15-19H2,1-2H3/t23-,24+,25-/m1/s1 |
| InChIKey | RUEQMWBYCIOYOY-DSNGMDLFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclopentyl-[(8S,9R,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone (CHEBI:127036) is a azetidines (CHEBI:38777) |
| cyclopentyl-[(8S,9R,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone (CHEBI:127036) is a benzenes (CHEBI:22712) |
| cyclopentyl-[(8S,9R,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone (CHEBI:127036) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38599 | LINCS |