EMBL-EBI | Chemical Biology | ChEBI
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CHEBI:750753 - eprobemide
| Formula | C14H19ClN2O2 |
| Net Charge | 0 |
| Average Mass | 282.771 |
| Monoisotopic Mass | 282.11351 |
| SMILES | O=C(NCCCN1CCOCC1)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C14H19ClN2O2/c15-13-4-2-12(3-5-13)14(18)16-6-1-7-17-8-10-19-11-9-17/h2-5H,1,6-11H2,(H,16,18) |
| InChIKey | YYFGRAGNYHYWEZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| eprobemide (CHEBI:750753) is a carbonyl compound (CHEBI:36586) |
| eprobemide (CHEBI:750753) is a organohalogen compound (CHEBI:17792) |
| INNs | Source |
|---|---|
| eprobemida | WHO MedNet |
| eprobemide | WHO MedNet |
| Citations |
|---|