EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13NO4 |
| Net Charge | 0 |
| Average Mass | 223.228 |
| Monoisotopic Mass | 223.08446 |
| SMILES | O=C(ON1CCOCC1)c1ccccc1O |
| InChI | InChI=1S/C11H13NO4/c13-10-4-2-1-3-9(10)11(14)16-12-5-7-15-8-6-12/h1-4,13H,5-8H2 |
| InChIKey | BMOINOKSLLYQQE-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | analgesic An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms. |
| Application: | analgesic An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| morpholine salicylate (CHEBI:755729) has role analgesic (CHEBI:35480) |
| morpholine salicylate (CHEBI:755729) is a benzenes (CHEBI:22712) |
| morpholine salicylate (CHEBI:755729) is a carbonyl compound (CHEBI:36586) |
| Synonym | Source |
|---|---|
| Morfoline salicylate | ChEMBL |
| Brand Names | Source |
|---|---|
| Deposal | ChEMBL |
| Retarcyl | ChEMBL |