Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LLU4P2
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Ligand Name |
ethyl (4R)-4-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pentanoate
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Structure |
Download2D MOL
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Formula |
C29H38N4O5
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Canonical SMILES |
CCOC(=O)CCC(CC1CCNC1=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N
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InChI |
1S/C29H38N4O5/c1-2-38-26(34)14-13-23(19-22-15-16-31-27(22)35)32-29(37)25(18-21-11-7-4-8-12-21)33-28(36)24(30)17-20-9-5-3-6-10-20/h3-12,22-25H,2,13-19,30H2,1H3,(H,31,35)(H,32,37)(H,33,36)/t22-,23+,24+,25-/m0/s1
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InChIKey |
OCJALNNRTNBTPO-LIONHTAISA-N
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PubChem Compound ID |
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