Ligand Information
Ligand General Information | Top | |||
---|---|---|---|---|
Ligand ID |
LD5NC9
|
|||
Ligand Name |
4-{(2S)-2-hydroxy-3-[(propan-2-yl)amino]propoxy}benzene-1-sulfonamide
|
|||
Synonyms |
4-{(2S)-2-hydroxy-3-[(propan-2-yl)amino]propoxy}benzene-1-sulfonamide; 86B
Click to Show/Hide
|
|||
Structure |
Download2D MOL |
|||
Formula |
C12H20N2O4S
|
|||
Canonical SMILES |
CC(C)NCC(COC1=CC=C(C=C1)S(=O)(=O)N)O
|
|||
InChI |
1S/C12H20N2O4S/c1-9(2)14-7-10(15)8-18-11-3-5-12(6-4-11)19(13,16)17/h3-6,9-10,14-15H,7-8H2,1-2H3,(H2,13,16,17)/t10-/m0/s1
|
|||
InChIKey |
AWVJYQXSBBLZMK-JTQLQIEISA-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.