| CAS Number | 1538218-73-3 |
| Catalog Number | AG00AO7X(AGN-PC-0WAGPX) |
| Chemical Name | 2-Amino-N-(3-hydroxypropyl)thiazole-5-carboxamide |
| IUPAC Name | 2-amino-N-(3-hydroxypropyl)-1,3-thiazole-5-carboxamide |
| InChI | InChI=1S/C7H11N3O2S/c8-7-10-4-5(13-7)6(12)9-2-1-3-11/h4,11H,1-3H2,(H2,8,10)(H,9,12) |
| InChI Key | CHFVNNAXYNQIEF-UHFFFAOYSA-N |
| MDL Number | MFCD26675806 |
| Molecular Formula | C7H11N3O2S |
| Molecular Weight | 201.2461 |
| SMILES | O=C(C1=CN=C(N)S1)NCCCO |
| Synonyms | 2-Amino-N-(3-hydroxypropyl)thiazole-5-carboxamide,
1538218-73-3,
AK164188,
KS-00000SR7,
MFCD26675806,
ZINC83343632,
AKOS022987910,
DS-8427,
AX8273609,
ST24039981,
2-Amino-N-(3-hydroxypropyl)-1,3-thiazole-5-carboxamide,
|
| 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 | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.244g/mol |
| Monoisotopic Mass | 201.057g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 117A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard statements
|
H302-H315-H319-H335
|
|
Precuationary statements
|
P261-P305+P351+P338
|
|
Siginal words
|
|
Certificate of Analysis
Lot Number