EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H34N4O2 |
| Net Charge | 0 |
| Average Mass | 434.584 |
| Monoisotopic Mass | 434.26818 |
| SMILES | O=C(NC1CCCC1)N1CCCCN2[C@H](CO)[C@@H](c3ccc(-c4cccnc4)cc3)[C@H]2C1 |
| InChI | InChI=1S/C26H34N4O2/c31-18-24-25(20-11-9-19(10-12-20)21-6-5-13-27-16-21)23-17-29(14-3-4-15-30(23)24)26(32)28-22-7-1-2-8-22/h5-6,9-13,16,22-25,31H,1-4,7-8,14-15,17-18H2,(H,28,32)/t23-,24-,25+/m1/s1 |
| InChIKey | RPTGGNGSRVNLFR-SDHSZQHLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8S,9S,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide (CHEBI:128328) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39883 | LINCS |