| CAS Number | 1019108-39-4 |
| Catalog Number | AG01ARDF(AGN-PC-0WCO4L) |
| Chemical Name | 2-amino-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide |
| IUPAC Name | 2-amino-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide |
| InChI | InChI=1S/C7H11N3O2S/c1-12-3-2-9-6(11)5-4-13-7(8)10-5/h4H,2-3H2,1H3,(H2,8,10)(H,9,11) |
| InChI Key | GQKCMGVSYSWBBT-UHFFFAOYSA-N |
| MDL Number | MFCD09864138 |
| Molecular Formula | C7H11N3O2S |
| Molecular Weight | 201.2461 |
| SMILES | COCCNC(C1N=C(N)SC=1)=O |
| Synonyms | 2-amino-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide,
1019108-39-4,
ZINC11920151,
AKOS005208374,
MCULE-3433432126,
VU0494803-1,
L-3332,
F2158-0025,
|
| Complexity | 179 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.057g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.244g/mol |
| Monoisotopic Mass | 201.057g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 106A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number