Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L8FPI3
|
|||
| Ligand Name |
2-[(1R,13S)-3-amino-7-chloro-10-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2,4(9),5,7,10,15-hexaen-15-yl]ethylazanium
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C18H21ClN3+
|
|||
| Canonical SMILES |
C1C2CC(=CC1C3=C(C4=C(C=C(C=C4)Cl)N=C3C2)N)CC[NH3+]
|
|||
| InChI |
1S/C18H20ClN3/c19-13-1-2-14-15(9-13)22-16-8-11-5-10(3-4-20)6-12(7-11)17(16)18(14)21/h1-2,6,9,11-12H,3-5,7-8,20H2,(H2,21,22)/p+1/t11-,12+/m1/s1
|
|||
| InChIKey |
JBGUOIGXEREJEV-NEPJUHHUSA-O
|
|||
| 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.