Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L1Z4UF
|
|||
| Ligand Name |
N-Allyl-5-amidinoaminooxy-propyloxy-3-chloro-N-cyclopentylbenzamide
|
|||
| Synonyms |
N-ALLYL-5-AMIDINOAMINOOXY-PROPYLOXY-3-CHLORO-N-CYCLOPENTYLBENZAMIDE; CHEMBL123440; 1t4v; SCHEMBL6655683; BDBM50149003; DB06859; Q27095766
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C19H27ClN4O3
|
|||
| Canonical SMILES |
C=CCN(C1CCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N
|
|||
| InChI |
1S/C19H27ClN4O3/c1-2-8-24(16-6-3-4-7-16)18(25)14-11-15(20)13-17(12-14)26-9-5-10-27-23-19(21)22/h2,11-13,16H,1,3-10H2,(H4,21,22,23)
|
|||
| InChIKey |
XWIUMAPBZWNFNV-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.