General Information of the Compound
Compound ID |
CP0913154
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
[1-[(2S,3R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]triazol-4-yl]methyl 4-sulfamoylbenzoate
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C20H22N6O8S
|
||||||||||||||||||
Molecular Weight |
506.497
|
||||||||||||||||||
Canonical SMILES |
Cc1cn([C@H]2C[C@@H](n3cc(COC(=O)c4ccc(S(N)(=O)=O)cc4)nn3)[C@@H](CO)O2)c(=O)[nH]c1=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C20H22N6O8S/c1-11-7-25(20(30)22-18(11)28)17-6-15(16(9-27)34-17)26-8-13(23-24-26)10-33-19(29)12-2-4-14(5-3-12)35(21,31)32/h2-5,7-8,15-17,27H,6,9-10H2,1H3,(H2,21,31,32)(H,22,28,30)/t15-,16-,17-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
QUZPAHPBEBDURD-BRWVUGGUSA-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 |
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: PT01466, Telomerase reverse transcriptase
Cell-based Assay