| CAS Number | 40338-28-1 |
| Catalog Number | AG00CK7M(AGN-PC-0JOYFR) |
| Chemical Name | 1-Acetyluracil |
| IUPAC Name | 1-acetylpyrimidine-2,4-dione |
| InChI | InChI=1S/C6H6N2O3/c1-4(9)8-3-2-5(10)7-6(8)11/h2-3H,1H3,(H,7,10,11) |
| InChI Key | NFYCBODEFCKFDM-UHFFFAOYSA-N |
| MDL Number | MFCD14702333 |
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.1234 |
| NSC Number | 266142 |
| SMILES | O=C1NC(C=CN1C(C)=O)=O |
| Synonyms | 1-N-Acetyluracil,
NSC266142,
40338-28-1,
1-acetylpyrimidine-2,4-dione,
1-acetyluracil,
AC1L81C5,
SCHEMBL4755093,
DTXSID20313068,
ZINC1559175,
FCH1163727,
NSC-266142,
ACM40338281,
CID319990,
|
| Complexity | 257 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.125g/mol |
| Monoisotopic Mass | 154.038g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 66.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number