Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LBUV47
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Ligand Name |
N-[3-[(1-Aminoethyl)(hydroxy)phosphoryl]-2-(1,1'-biphenyl-4-ylmethyl)propanoyl]alanine
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Synonyms |
N-[3-[(1-AMINOETHYL)(HYDROXY)PHOSPHORYL]-2-(1,1'-BIPHENYL-4-YLMETHYL)PROPANOYL]ALANINE; compound 1a [PMID: 25692029]; (2S)-2-[[(2S)-2-[[[(1R)-1-aminoethyl]-hydroxyphosphoryl]methyl]-3-(4-phenylphenyl)propanoyl]amino]propanoic acid; 1r1h; GTPL9091; SCHEMBL12609398; DB02062; Q27076350; (S)-2-[[(S)-3-[[(R)-1-Aminoethyl]phosphonyl]-2-(1,1'-biphenyl-4-ylmethyl)propanoyl]amino]propanoic acid
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Structure |
Download2D MOL |
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Formula |
C21H27N2O5P
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Canonical SMILES |
CC(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)C2=CC=CC=C2)CP(=O)(C(C)N)O
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InChI |
1S/C21H27N2O5P/c1-14(21(25)26)23-20(24)19(13-29(27,28)15(2)22)12-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11,14-15,19H,12-13,22H2,1-2H3,(H,23,24)(H,25,26)(H,27,28)/t14-,15+,19+/m0/s1
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InChIKey |
CWJPVKSBGVPXRD-QMTMVMCOSA-N
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PubChem Compound ID |
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