General Information of the Compound
Compound ID |
CP0421983
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
[[(2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C11H18N6O8P2
|
||||||||||||||||||
Molecular Weight |
424.247
|
||||||||||||||||||
Canonical SMILES |
N[C@@H]1[C@H](O)[C@@H](COP(O)(=O)CP(O)(O)=O)O[C@H]1n1cnc2c(N)ncnc12
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C11H18N6O8P2/c12-6-8(18)5(1-24-27(22,23)4-26(19,20)21)25-11(6)17-3-16-7-9(13)14-2-15-10(7)17/h2-3,5-6,8,11,18H,1,4,12H2,(H,22,23)(H2,13,14,15)(H2,19,20,21)/t5-,6-,8-,11-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
WPAZYCXBZKZHBO-HUKYDQBMSA-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