Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L5AH4U
|
|||
| Ligand Name |
3-({2-[(2-Amino-6-methylpyrimidin-4-YL)ethynyl]benzyl}amino)-1,3-oxazol-2(3H)-one
|
|||
| Synonyms |
3-({2-[(2-AMINO-6-METHYLPYRIMIDIN-4-YL)ETHYNYL]BENZYL}AMINO)-1,3-OXAZOL-2(3H)-ONE; SCHEMBL21067339; DB07324; Q27096552; A91
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C17H15N5O2
|
|||
| Canonical SMILES |
CC1=CC(=NC(=N1)N)C#CC2=CC=CC=C2CNN3C=COC3=O
|
|||
| InChI |
1S/C17H15N5O2/c1-12-10-15(21-16(18)20-12)7-6-13-4-2-3-5-14(13)11-19-22-8-9-24-17(22)23/h2-5,8-10,19H,11H2,1H3,(H2,18,20,21)
|
|||
| InChIKey |
ZUJWSOPIDUWELP-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.