EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H39N3O2 |
| Net Charge | 0 |
| Average Mass | 425.617 |
| Monoisotopic Mass | 425.30423 |
| SMILES | CN(C)CC#Cc1ccc([C@@H]2[C@@H](CO)N3CCCCN(CC4CCOCC4)C[C@@H]23)cc1 |
| InChI | InChI=1S/C26H39N3O2/c1-27(2)13-5-6-21-7-9-23(10-8-21)26-24-19-28(18-22-11-16-31-17-12-22)14-3-4-15-29(24)25(26)20-30/h7-10,22,24-26,30H,3-4,11-20H2,1-2H3/t24-,25+,26-/m0/s1 |
| InChIKey | FFADYTJPCMLSOJ-NXCFDTQHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(8R,9S,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:127657) is a azetidines (CHEBI:38777) |
| [(8R,9S,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:127657) is a benzenes (CHEBI:22712) |
| [(8R,9S,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:127657) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39214 | LINCS |