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CHEBI:750258 - pirinixil
| Formula | C16H19ClN4O2S |
| Net Charge | 0 |
| Average Mass | 366.874 |
| Monoisotopic Mass | 366.09172 |
| SMILES | Cc1cccc(Nc2cc(Cl)nc(SCC(=O)NCCO)n2)c1C |
| InChI | InChI=1S/C16H19ClN4O2S/c1-10-4-3-5-12(11(10)2)19-14-8-13(17)20-16(21-14)24-9-15(23)18-6-7-22/h3-5,8,22H,6-7,9H2,1-2H3,(H,18,23)(H,19,20,21) |
| InChIKey | RZCKTPORLKUFGY-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pirinixil (CHEBI:750258) is a N-acylethanolamine (CHEBI:52640) |
| INNs | Source |
|---|---|
| pirinixil | WHO MedNet |
| pirinixilo | WHO MedNet |
| Citations |
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