| CAS Number | 24044-57-3 |
| Catalog Number | AG01AUK7 |
| Chemical Name | 2-amino-1,3-thiazole-4,5-dicarboxamide |
| IUPAC Name | 2-amino-1,3-thiazole-4,5-dicarboxamide |
| InChI | InChI=1S/C5H6N4O2S/c6-3(10)1-2(4(7)11)12-5(8)9-1/h(H2,6,10)(H2,7,11)(H2,8,9) |
| InChI Key | NVOHFEZUVHYWJM-UHFFFAOYSA-N |
| MDL Number | MFCD20698233 |
| Molecular Formula | C5H6N4O2S |
| Molecular Weight | 186.1917 |
| SMILES | NC(C1=C(C(N)=O)SC(N)=N1)=O |
| Synonyms | 2-amino-1,3-thiazole-4,5-dicarboxamide,
24044-57-3,
AKOS033816270,
ZINC238653002,
Z2235681427,
|
| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.021g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.189g/mol |
| Monoisotopic Mass | 186.021g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 153A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
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Certificate of Analysis
Lot Number