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| Formula | C18H15ClN6OS2.CH4O3S |
| Net Charge | 0 |
| Average Mass | 527.053 |
| Monoisotopic Mass | 526.03184 |
| SMILES | [H]OS(=O)(=O)C([H])([H])[H].[H]c1nc(N([H])C([H])([H])C([H])([H])c2sc(N([H])C(=O)N([H])c3c([H])c([H])c([H])c(Cl)c3[H])nc2[H])c2sc([H])c([H])c2n1 |
| InChI | InChI=1S/C18H15ClN6OS2.CH4O3S/c19-11-2-1-3-12(8-11)24-17(26)25-18-21-9-13(28-18)4-6-20-16-15-14(5-7-27-15)22-10-23-16;1-5(2,3)4/h1-3,5,7-10H,4,6H2,(H,20,22,23)(H2,21,24,25,26);1H3,(H,2,3,4) |
| InChIKey | FYCODPVDEFFWSR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SNS-314 Mesylate (CHEBI:747807) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 1-(3-chlorophenyl)-3-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl]urea;methanesulfonic acid |
| Synonyms | Source |
|---|---|
| SNS 314 mesylate | PubChem Compound |
| SNS-314 (mesylate) | PubChem Compound |
| Registry Numbers | Sources |
|---|---|
| CAS:1146618-41-8 | CAS |