Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LBE0I4
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Ligand Name |
D-Phenylalanyl-N-[(1-Methylpyridinium-4-Yl)methyl]-L-Prolinamide
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Synonyms |
D-Phenylalanyl-N-[(1-Methylpyridinium-4-Yl)methyl]-L-Prolinamide; Q27449873; 06P
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Structure |
Download2D MOL |
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Formula |
C21H27N4O2+
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Canonical SMILES |
C[N+]1=CC=C(C=C1)CNC(=O)C2CCCN2C(=O)C(CC3=CC=CC=C3)N
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InChI |
1S/C21H26N4O2/c1-24-12-9-17(10-13-24)15-23-20(26)19-8-5-11-25(19)21(27)18(22)14-16-6-3-2-4-7-16/h2-4,6-7,9-10,12-13,18-19H,5,8,11,14-15,22H2,1H3/p+1/t18-,19+/m1/s1
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InChIKey |
XPNLMZJVXKGMFM-MOPGFXCFSA-O
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PubChem Compound ID |
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