| CAS Number | 1094362-08-9 |
| Catalog Number | AG019TZM(AGN-PC-0WO3E0) |
| Chemical Name | 2-(N'-hydroxycarbamimidoyl)-N-methylacetamide |
| IUPAC Name | 3-amino-3-hydroxyimino-N-methylpropanamide |
| InChI | InChI=1S/C4H9N3O2/c1-6-4(8)2-3(5)7-9/h9H,2H2,1H3,(H2,5,7)(H,6,8) |
| InChI Key | RDMCKSRVDHXJCG-UHFFFAOYSA-N |
| MDL Number | MFCD11208226 |
| Molecular Formula | C4H9N3O2 |
| Molecular Weight | 131.1332 |
| SMILES | CNC(CC(N)=NO)=O |
| Synonyms | 1094362-08-9,
2-(N'-hydroxycarbamimidoyl)-N-methylacetamide,
AKOS026727196,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 131.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 131.135g/mol |
| Monoisotopic Mass | 131.069g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 87.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | -1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number