Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7LM9G
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Ligand Name |
Benzyl [(1s)-5-Amino-1-{[(1s)-1-({(1s)-5-Amino-1-[(S)-1,3-Benzoxazol-2-Yl(Hydroxy)methyl]pentyl}carbamoyl)-3-Phenylpropyl]carbamoyl}pentyl]carbamate
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Synonyms |
Benzyl [(1s)-5-Amino-1-{[(1s)-1-({(1s)-5-Amino-1-[(S)-1,3-Benzoxazol-2-Yl(Hydroxy)methyl]pentyl}carbamoyl)-3-Phenylpropyl]carbamoyl}pentyl]carbamate; Q27458218
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Structure |
Download2D MOL
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Formula |
C37H48N6O6
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Canonical SMILES |
C1=CC=C(C=C1)CCC(C(=O)NC(CCCCN)C(C2=NC3=CC=CC=C3O2)O)NC(=O)C(CCCCN)NC(=O)OCC4=CC=CC=C4
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InChI |
1S/C37H48N6O6/c38-23-11-9-18-29(33(44)36-42-28-17-7-8-20-32(28)49-36)40-35(46)31(22-21-26-13-3-1-4-14-26)41-34(45)30(19-10-12-24-39)43-37(47)48-25-27-15-5-2-6-16-27/h1-8,13-17,20,29-31,33,44H,9-12,18-19,21-25,38-39H2,(H,40,46)(H,41,45)(H,43,47)/t29-,30-,31-,33-/m0/s1
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InChIKey |
HJDPWVALYXRQIB-QUUJSONZSA-N
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PubChem Compound ID |
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