General Information of the Compound
| Compound ID |
CP0382316
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-propyl-3-beta-D-ribofuranosyl(1H)pyrimidine-2,4-dione 5'-monophosphate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C12H19N2O9P
|
||||||||||||||||||
| Molecular Weight |
366.263
|
||||||||||||||||||
| Canonical SMILES |
CCCc1cc(=O)n([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)c(=O)[nH]1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C12H19N2O9P/c1-2-3-6-4-8(15)14(12(18)13-6)11-10(17)9(16)7(23-11)5-22-24(19,20)21/h4,7,9-11,16-17H,2-3,5H2,1H3,(H,13,18)(H2,19,20,21)/t7-,9-,10-,11-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
XPXCQFUBYLUZRO-QCNRFFRDSA-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
Protein ID: PT04714, P2Y purinoceptor 2
Protein ID: PT05219, P2Y purinoceptor 4
Protein ID: PT02796, P2Y purinoceptor 6