Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L3JRH8
|
|||
| Ligand Name |
N~2~,N~6~-Bis(Biphenyl-4-Ylacetyl)-L-Lysyl-D-Arginyl-N-(2-Phenylethyl)-L-Phenylalaninamide
|
|||
| Synonyms |
N~2~,N~6~-Bis(Biphenyl-4-Ylacetyl)-L-Lysyl-D-Arginyl-N-(2-Phenylethyl)-L-Phenylalaninamide; Tripeptide derivative, 9; BDBM21001; Q27463929; (2S)-N-[(1R)-4-[(diaminomethylidene)amino]-1-{[(1S)-2-phenyl-1-[(2-phenylethyl)carbamoyl]ethyl]carbamoyl}butyl]-2,6-bis[1-(4-phenylphenyl)acetamido]hexanamide
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL
|
||
| Formula |
C57H64N8O5
|
|||
| Canonical SMILES |
C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)CC5=CC=C(C=C5)C6=CC=CC=C6
|
|||
| InChI |
1S/C57H64N8O5/c58-57(59)62-36-15-25-50(56(70)65-51(38-42-18-7-2-8-19-42)54(68)61-37-34-41-16-5-1-6-17-41)64-55(69)49(63-53(67)40-44-28-32-48(33-29-44)46-22-11-4-12-23-46)24-13-14-35-60-52(66)39-43-26-30-47(31-27-43)45-20-9-3-10-21-45/h1-12,16-23,26-33,49-51H,13-15,24-25,34-40H2,(H,60,66)(H,61,68)(H,63,67)(H,64,69)(H,65,70)(H4,58,59,62)/t49-,50+,51-/m0/s1
|
|||
| InChIKey |
YLNSEFZQVOPLSQ-HLRAQNEOSA-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.