Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L9BR8W
|
|||
| Ligand Name |
(3r)-3-(1-Hydroxy-2-Methylpropan-2-Yl)-1,3,4,5-Tetrahydro-6h-Pyrano[4,3-C]isoquinolin-6-One
|
|||
| Synonyms |
(3r)-3-(1-Hydroxy-2-Methylpropan-2-Yl)-1,3,4,5-Tetrahydro-6h-Pyrano[4,3-C]isoquinolin-6-One; Q27451033; 0E0
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C16H19NO3
|
|||
| Canonical SMILES |
CC(C)(CO)C1CC2=C(CO1)C3=CC=CC=C3C(=O)N2
|
|||
| InChI |
1S/C16H19NO3/c1-16(2,9-18)14-7-13-12(8-20-14)10-5-3-4-6-11(10)15(19)17-13/h3-6,14,18H,7-9H2,1-2H3,(H,17,19)/t14-/m1/s1
|
|||
| InChIKey |
PZJOZWXZBQXTLD-CQSZACIVSA-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.