Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L4LCM8
|
|||
| Ligand Name |
(2~{S})-~{N}-(4-ethanoyl-1,3-thiazol-2-yl)piperazine-2-carboxamide
|
|||
| Synonyms |
(2~{S})-~{N}-(4-ethanoyl-1,3-thiazol-2-yl)piperazine-2-carboxamide; BQH
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C10H14N4O2S
|
|||
| Canonical SMILES |
CC(=O)C1=CSC(=N1)NC(=O)C2CNCCN2
|
|||
| InChI |
1S/C10H14N4O2S/c1-6(15)8-5-17-10(13-8)14-9(16)7-4-11-2-3-12-7/h5,7,11-12H,2-4H2,1H3,(H,13,14,16)/t7-/m0/s1
|
|||
| InChIKey |
AESXBAWWRWZMPF-ZETCQYMHSA-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.