| Trivial name |
6-Methyluracil |
| Catalog Number |
EiM08-41787 |
| Alternative Name(s) |
2,4-Dihydroxy-6-methylpyrimidine; 6-methylpyrimidine-2,4(1H,3H)-dione; Pseudothymine; 4-Methyluracil; 6-Methyl-1H-pyrimidine-2,4-dione |
| Research Area |
Drug Discovery Chemistry and Drug Screening |
| Molecular Formula |
C5H6N2O2 |
| CAS# |
626-48-2 |
| Purity |
98% |
| Inchi |
InChI=1S/C5H6N2O2/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9) |
| Inchi Key |
SHVCSCWHWMSGTE-UHFFFAOYSA-N |
| SMILES |
CC1=CC(=O)NC(=O)N1 |
| PubChem Chemical Structure ID |
12283 |
| Size |
from 1 microMole to 1 g |
| Supplier Page |
http://eximedlab.com/libraries.html |
