| CAS Number | 88947-29-9 |
| Catalog Number | AG019FYY(AGN-PC-00N3LU) |
| Chemical Name | 5-Amino-1,3,4-thiadiazole-2-carboxamide |
| IUPAC Name | 5-amino-1,3,4-thiadiazole-2-carboxamide |
| InChI | InChI=1S/C3H4N4OS/c4-1(8)2-6-7-3(5)9-2/h(H2,4,8)(H2,5,7) |
| InChI Key | GMRNYNODDIRYJI-UHFFFAOYSA-N |
| MDL Number | MFCD18805215 |
| Molecular Formula | C3H4N4OS |
| Molecular Weight | 144.1551 |
| SMILES | O=C(C1=NN=C(N)S1)N |
| Synonyms | 5-Amino-1,3,4-thiadiazole-2-carboxamide,
88947-29-9,
ZINC39064485,
AKOS006363040,
AJ-97853,
1,3,4-Thiadiazole-2-carboxamide, 5-amino- (7CI,9CI),
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 144.152g/mol |
| Monoisotopic Mass | 144.011g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 123A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
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Lot Number