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CHEBI:756266 - propoxyphene napsylate
| Formula | H2O.C10H8O3S.C22H29NO2 |
| Net Charge | 0 |
| Average Mass | 565.732 |
| Monoisotopic Mass | 565.24981 |
| SMILES | CCC(=O)O[C@](Cc1ccccc1)(c1ccccc1)[C@H](C)CN(C)C.O.O=S(=O)(O)c1ccc2ccccc2c1 |
| InChI | InChI=1S/C22H29NO2.C10H8O3S.H2O/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10;/h6-15,18H,5,16-17H2,1-4H3;1-7H,(H,11,12,13);1H2/t18-,22+;;/m1../s1 |
| InChIKey | GBKONKCASNNUQD-VGHSCWAPSA-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) |
| propoxyphene napsylate (CHEBI:756266) has role analgesic (CHEBI:35480) |
| propoxyphene napsylate (CHEBI:756266) is a stilbenoid (CHEBI:26776) |
| Synonyms | Source |
|---|---|
| Dextropropoxyphene napsilate | ChEMBL |
| Propoxyphene napsylate cii | ChEMBL |
| Propoxyphene napsylate monohydrate | ChEMBL |
| Brand Name | Source |
|---|---|
| Darvon-n | ChEMBL |