EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H18N2O3 |
| Net Charge | 0 |
| Average Mass | 262.309 |
| Monoisotopic Mass | 262.13174 |
| SMILES | CCN(CC)CCn1c(=O)oc2ccccc2c1=O |
| InChI | InChI=1S/C14H18N2O3/c1-3-15(4-2)9-10-16-13(17)11-7-5-6-8-12(11)19-14(16)18/h5-8H,3-4,9-10H2,1-2H3 |
| InChIKey | GRPWANKDBCDDEV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| letimide (CHEBI:754558) is a benzenoid aromatic compound (CHEBI:33836) |
| INNs | Source |
|---|---|
| letimida | WHO MedNet |
| letimide | WHO MedNet |