EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N3O5 |
| Net Charge | 0 |
| Average Mass | 425.485 |
| Monoisotopic Mass | 425.19507 |
| SMILES | O=C(CCCCCCC(=O)Nc1ccccc1O)NN=Cc1ccc2c(c1)OCCO2 |
| InChI | InChI=1S/C23H27N3O5/c27-19-8-6-5-7-18(19)25-22(28)9-3-1-2-4-10-23(29)26-24-16-17-11-12-20-21(15-17)31-14-13-30-20/h5-8,11-12,15-16,27H,1-4,9-10,13-14H2,(H,25,28)(H,26,29) |
| InChIKey | DBZJTGSRCYJPTL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-(2-hydroxyphenyl)octanediamide (CHEBI:125269) is a benzodioxine (CHEBI:64096) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36739 | LINCS |