Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC4B8X
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| Ligand Name |
D-Phenylalanyl-N-[(1-Methylpyridinium-3-Yl)methyl]-L-Prolinamide
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| Synonyms |
D-Phenylalanyl-N-[(1-Methylpyridinium-3-Yl)methyl]-L-Prolinamide; Q27451588; 10P
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| Structure |
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Download2D MOL |
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| Formula |
C21H27N4O2+
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| Canonical SMILES |
C[N+]1=CC=CC(=C1)CNC(=O)C2CCCN2C(=O)C(CC3=CC=CC=C3)N
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| InChI |
1S/C21H26N4O2/c1-24-11-5-9-17(15-24)14-23-20(26)19-10-6-12-25(19)21(27)18(22)13-16-7-3-2-4-8-16/h2-5,7-9,11,15,18-19H,6,10,12-14,22H2,1H3/p+1/t18-,19+/m1/s1
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| InChIKey |
RQARGWNLRRMMGY-MOPGFXCFSA-O
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| PubChem Compound ID | ||||
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