Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LDF0H6
|
|||
| Ligand Name |
3-[[3-[(2r)-3-[[(2s)-5-Amino-1-[(4-Carbamimidoylphenyl)methylamino]-1,5-Dioxo-Pentan-2-Yl]amino]-2-(Ethylsulfonylamino)-3-Oxo-Propyl]-1h-Indol-5-Yl]oxymethyl]benzoic Acid
|
|||
| Synonyms |
3-[[3-[(2r)-3-[[(2s)-5-Amino-1-[(4-Carbamimidoylphenyl)methylamino]-1,5-Dioxo-Pentan-2-Yl]amino]-2-(Ethylsulfonylamino)-3-Oxo-Propyl]-1h-Indol-5-Yl]oxymethyl]benzoic Acid; Q27453548
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL
|
||
| Formula |
C34H39N7O8S
|
|||
| Canonical SMILES |
CCS(=O)(=O)NC(CC1=CNC2=C1C=C(C=C2)OCC3=CC(=CC=C3)C(=O)O)C(=O)NC(CCC(=O)N)C(=O)NCC4=CC=C(C=C4)C(=N)N
|
|||
| InChI |
1S/C34H39N7O8S/c1-2-50(47,48)41-29(33(44)40-28(12-13-30(35)42)32(43)39-17-20-6-8-22(9-7-20)31(36)37)15-24-18-38-27-11-10-25(16-26(24)27)49-19-21-4-3-5-23(14-21)34(45)46/h3-11,14,16,18,28-29,38,41H,2,12-13,15,17,19H2,1H3,(H2,35,42)(H3,36,37)(H,39,43)(H,40,44)(H,45,46)/t28-,29+/m0/s1
|
|||
| InChIKey |
UDNWHSWDIIAZDA-URLMMPGGSA-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.