EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21N2S2.C6H2Cl3O.C6H3Cl3O.C6H3Cl3O |
| Net Charge | 0 |
| Average Mass | 956.883 |
| Monoisotopic Mass | 951.88163 |
| SMILES | CCN1/C(=C\C=C\c2sc3ccccc3[n+]2CC)Sc2ccccc21.Oc1cc(Cl)c(Cl)cc1Cl.Oc1cc(Cl)c(Cl)cc1Cl.[O-]c1cc(Cl)c(Cl)cc1Cl |
| InChI | InChI=1S/C21H21N2S2.3C6H3Cl3O/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;3*7-3-1-5(9)6(10)2-4(3)8/h5-15H,3-4H2,1-2H3;3*1-2,10H/q+1;;;/p-1 |
| InChIKey | PLQBHQQNSXWTNI-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| alazanine triclofenate (CHEBI:756399) is a benzothiazoles (CHEBI:37947) |
| INNs | Source |
|---|---|
| alazanine triclofenate | WHO MedNet |
| triclofenate d'alazanine | WHO MedNet |
| triclofenato de alazanina | WHO MedNet |
| Synonym | Source |
|---|---|
| GNF-PF-2304 | ChEMBL |