Uracil
Representations & DB's id
| ||
| ChEBI: | CHEBI:17568 | |
|---|---|---|
| ChEMBL: | CHEMBL566 | |
| PubChem: | 1174 | |
| IUPAC: | 1H-pyrimidine-2,4-dione | |
| Standard InChI: | InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8) | |
| Standard InChI Key: | ISAKRJDGNUQOIC-UHFFFAOYSA-N | |
| SMILES: | Oc1ccnc(n1)O | |
Molecular propeties
| ||
| AlogP: | -0.94 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 112.03 | |
| Topological polar surface area: | 58.2 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0 | |
| Number of carbons: | 4 | |