| CAS Number | 2031258-99-6 |
| Catalog Number | AG01BUO6 |
| Chemical Name | 3-Amino-1,5-dimethylimidazolidine-2,4-dione |
| IUPAC Name | 3-amino-1,5-dimethylimidazolidine-2,4-dione |
| InChI | InChI=1S/C5H9N3O2/c1-3-4(9)8(6)5(10)7(3)2/h3H,6H2,1-2H3 |
| InChI Key | NFTKFOWKOSHIDP-UHFFFAOYSA-N |
| MDL Number | MFCD30345351 |
| Molecular Formula | C5H9N3O2 |
| Molecular Weight | 143.1439 |
| SMILES | CC1C(=O)N(N)C(=O)N1C |
| Synonyms | 3-amino-1,5-dimethylimidazolidine-2,4-dione,
2031258-99-6,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.146g/mol |
| Monoisotopic Mass | 143.069g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 66.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
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