General Information of the Compound
| Compound ID |
CP0108157
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-(1-Oxy-pyridin-3-ylmethoxy)-6,9-dihydro-1H-purin-2-ylamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C11H12N6O2
|
||||||||||||||||||
| Molecular Weight |
260.257
|
||||||||||||||||||
| Canonical SMILES |
NC1=Nc2nc[nH]c2C(N1)OCc1ccc[n+]([O-])c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C11H12N6O2/c12-11-15-9-8(13-6-14-9)10(16-11)19-5-7-2-1-3-17(18)4-7/h1-4,6,10H,5H2,(H,13,14)(H3,12,15,16)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ILANXINFGAEHRK-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