| CAS Number | 883501-73-3 |
| Catalog Number | AG019EOY |
| Chemical Name | Methyl 2-amino-5-thiazolepropanoate |
| IUPAC Name | methyl 3-(2-amino-1,3-thiazol-5-yl)propanoate |
| InChI | InChI=1S/C7H10N2O2S/c1-11-6(10)3-2-5-4-9-7(8)12-5/h4H,2-3H2,1H3,(H2,8,9) |
| InChI Key | WNQIAVUGWQSTCB-UHFFFAOYSA-N |
| MDL Number | MFCD06245783 |
| Molecular Formula | C7H10N2O2S |
| Molecular Weight | 186.2315 |
| SMILES | COC(=O)CCc1cnc(s1)N |
| Synonyms | Methyl 3-(2-aminothiazol-5-yl)propanoate,
883501-73-3,
3-(2-Amino-thiazol-5-yl)-propionic acid methyl ester,
AC1LTEP2,
Methyl 3-(2-amino-1,3-thiazol-5-yl)propanoate,
SCHEMBL4594749,
WNQIAVUGWQSTCB-UHFFFAOYSA-N,
ZINC1458747,
CS-0059991,
5-Thiazolepropanoic acid, 2-amino-, methyl ester,
CID1531267,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.229g/mol |
| Monoisotopic Mass | 186.046g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 93.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number