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06P

Summary
Name:D-phenylalanyl-N-[(1-methylpyridinium-4-yl)methyl]-L-prolinamide
Formula:C21 H27 N4 O2
Formal charge:1
Formula weight:367.465 Da
Component type:peptide-like

Chemical Identifiers

ProgramVersionName
ACDLabs12.01D-phenylalanyl-N-[(1-methylpyridinium-4-yl)methyl]-L-prolinamide
OpenEye OEToolkits1.7.0(2S)-1-[(2R)-2-azanyl-3-phenyl-propanoyl]-N-[(1-methylpyridin-1-ium-4-yl)methyl]pyrrolidine-2-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(NCc1cc[n+](cc1)C)C3N(C(=O)C(N)Cc2ccccc2)CCC3
SMILES_CANONICALCACTVS3.370C[n+]1ccc(CNC(=O)[C@@H]2CCCN2C(=O)[C@H](N)Cc3ccccc3)cc1
SMILESCACTVS3.370C[n+]1ccc(CNC(=O)[CH]2CCCN2C(=O)[CH](N)Cc3ccccc3)cc1
SMILES_CANONICALOpenEye OEToolkits1.7.0C[n+]1ccc(cc1)CNC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc3ccccc3)N
SMILESOpenEye OEToolkits1.7.0C[n+]1ccc(cc1)CNC(=O)C2CCCN2C(=O)C(Cc3ccccc3)N
InChIInChI1.03InChI=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
InChIKeyInChI1.03XPNLMZJVXKGMFM-MOPGFXCFSA-O

218500

PDB entries from 2024-04-17

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