| CAS Number | 6535-95-1 |
| Catalog Number | AG019T04 |
| Chemical Name | 2-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetohydrazide |
| IUPAC Name | 2-(2,4-dioxo-1H-pyrimidin-6-yl)acetohydrazide |
| InChI | InChI=1S/C6H8N4O3/c7-10-5(12)2-3-1-4(11)9-6(13)8-3/h1H,2,7H2,(H,10,12)(H2,8,9,11,13) |
| InChI Key | YNNSCUVYSHFQKF-UHFFFAOYSA-N |
| MDL Number | MFCD11643799 |
| Molecular Formula | C6H8N4O3 |
| Molecular Weight | 184.1527 |
| SMILES | NNC(CC1NC(=O)NC(=O)C=1)=O |
| Synonyms | 2-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetohydrazide,
6535-95-1,
ZINC37389155,
AKOS009099769,
NE22655,
2-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-acetohydrazide,
|
| Complexity | 296 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.06g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.155g/mol |
| Monoisotopic Mass | 184.06g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 113A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number