General Information of the Compound
| Compound ID |
CP0336537
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
methyl 5-hydroxy-2-(1-methylimidazol-4-yl)-6-oxo-1H-pyrimidine-4-carboxylate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C10H10N4O4
|
||||||||||||||||||
| Molecular Weight |
250.214
|
||||||||||||||||||
| Canonical SMILES |
COC(=O)c1nc([nH]c(=O)c1O)-c1cn(C)cn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C10H10N4O4/c1-14-3-5(11-4-14)8-12-6(10(17)18-2)7(15)9(16)13-8/h3-4,15H,1-2H3,(H,12,13,16)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PQKMTIWPRJFACD-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound