Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LFW4H6
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Ligand Name |
N~2~,N~6~-Bis(Biphenyl-4-Ylacetyl)-L-Lysyl-D-Arginyl-N-(2-Phenylethyl)-L-Tyrosinamide
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Synonyms |
N~2~,N~6~-Bis(Biphenyl-4-Ylacetyl)-L-Lysyl-D-Arginyl-N-(2-Phenylethyl)-L-Tyrosinamide; Tripeptide derivative, 4; BDBM20997; Q27463928; (2S)-N-[(1R)-4-[(diaminomethylidene)amino]-1-{[(1S)-2-(4-hydroxyphenyl)-1-[(2-phenylethyl)carbamoyl]ethyl]carbamoyl}butyl]-2,6-bis[1-(4-phenylphenyl)acetamido]hexanamide
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Structure |
Download2D MOL
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Formula |
C57H64N8O6
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Canonical SMILES |
C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=C(C=C2)O)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
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InChI |
1S/C57H64N8O6/c58-57(59)62-35-12-20-50(56(71)65-51(37-41-25-31-48(66)32-26-41)54(69)61-36-33-40-13-4-1-5-14-40)64-55(70)49(63-53(68)39-43-23-29-47(30-24-43)45-17-8-3-9-18-45)19-10-11-34-60-52(67)38-42-21-27-46(28-22-42)44-15-6-2-7-16-44/h1-9,13-18,21-32,49-51,66H,10-12,19-20,33-39H2,(H,60,67)(H,61,69)(H,63,68)(H,64,70)(H,65,71)(H4,58,59,62)/t49-,50+,51-/m0/s1
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InChIKey |
IFVMSTPAHOWZAK-HLRAQNEOSA-N
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PubChem Compound ID |
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