General Information of the Compound
| Compound ID |
CP0338859
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-hydroxy-6-oxo-N-[(1S)-1-phenylethyl]-2-pyrazin-2-yl-1H-pyrimidine-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H15N5O3
|
||||||||||||||||||
| Molecular Weight |
337.339
|
||||||||||||||||||
| Canonical SMILES |
C[C@H](NC(=O)c1nc([nH]c(=O)c1O)-c1cnccn1)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H15N5O3/c1-10(11-5-3-2-4-6-11)20-16(24)13-14(23)17(25)22-15(21-13)12-9-18-7-8-19-12/h2-10,23H,1H3,(H,20,24)(H,21,22,25)/t10-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
AUWPXNYQJWAZMV-JTQLQIEISA-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