| CAS Number | 2059954-46-8 |
| Catalog Number | AG01C0K9 |
| Chemical Name | potassium 2-(2-{[(thiophen-2-yl)methyl]amino}-1,3-thiazol-4-yl)acetate |
| IUPAC Name | potassium;2-[2-(thiophen-2-ylmethylamino)-1,3-thiazol-4-yl]acetate |
| InChI | InChI=1S/C10H10N2O2S2.K/c13-9(14)4-7-6-16-10(12-7)11-5-8-2-1-3-15-8;/h1-3,6H,4-5H2,(H,11,12)(H,13,14);/q;+1/p-1 |
| InChI Key | GPOFXXWHMKBNOC-UHFFFAOYSA-M |
| MDL Number | MFCD30498039 |
| Molecular Formula | C10H9KN2O2S2 |
| Molecular Weight | 292.4190 |
| SMILES | [K+].[O-]C(CC1N=C(NCC2SC=CC=2)SC=1)=O |
| Synonyms | potassium 2-(2-{[(thiophen-2-yl)methyl]amino}-1,3-thiazol-4-yl)acetate,
2059954-46-8,
|
| Complexity | 259 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 291.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 292.412g/mol |
| Monoisotopic Mass | 291.974g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 122A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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