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CHEBI:141544 - Epetirimod esylate
| Formula | C13H15N5.C2H6O3S |
| Net Charge | 0 |
| Average Mass | 351.432 |
| Monoisotopic Mass | 351.13651 |
| SMILES | CC(C)Cn1cnc2c(N)nc3cccnc3c21.CCS(=O)(=O)O |
| InChI | InChI=1S/C13H15N5.C2H6O3S/c1-8(2)6-18-7-16-11-12(18)10-9(17-13(11)14)4-3-5-15-10;1-2-6(3,4)5/h3-5,7-8H,6H2,1-2H3,(H2,14,17);2H2,1H3,(H,3,4,5) |
| InChIKey | CLPJOVGTNBZYQJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Epetirimod esylate (CHEBI:141544) is a 1,5-naphthyridine derivative (CHEBI:73540) |
| IUPAC Name |
|---|
| ethanesulfonic acid--1-(2-methylpropyl)-1H-imidazo[4,5-c][1,5]naphthyridin-4-amine (1/1) |
| Synonym | Source |
|---|---|
| ethanesulfonic acid--1-(2-methylpropyl)-1H-imidazo[4,5-c][1,5]naphthyridin-4-amine (1:1) | ChEBI |