Compound Description
| ID: C0562 | Common name: Uracil |
| IUPAC: 1H-pyrimidine-2,4-dione | CAS: CAS:66-22-8 |
| Chembl ID: CHEMBL566 | Pubchem ID: CID:1174 |
| Formula: C4H4N2O2 | TCM-ID: TCMC2862 |
| Smiles: C1=CNC(=O)NC1=O | |
| Alias:
Uracil;
1,2,3,4-Tetrahydropyrimidine-2,4-dione; 2,4-Dihydroxypyrimidine; 2,4-Dioxopyrimidine; 2,4-Pyrimidinediol; 2,4-Pyrimidinedione; 4-Hydroxyuracil; Hybar X; NSC 3970; Pirod; Pyrod |
Structure:
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Related Targets (Total: 3)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T08QRJ | Uracil-DNA glycosylase | UNG |
P13051 |
B | 2 Reference(s) |
| T23XR4 | Putative 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline decarboxylase | URAD |
A6NGE7 |
B | 1 Reference(s) |
| T23IBY | DNA polymerase beta | POLB |
P06746 |
C | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 3)
Ckey description of the interaction between compound and target