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PUK

Summary
Name:N-[(2S)-2-amino-3-phenylpropyl]-L-phenylalanine
Formula:C18 H22 N2 O2
Formal charge:0
Formula weight:298.379 Da
Component type:peptide-like

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-[(2S)-2-amino-3-phenylpropyl]-L-phenylalanine
OpenEye OEToolkits1.7.0(2S)-2-[[(2S)-2-azanyl-3-phenyl-propyl]amino]-3-phenyl-propanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)C(NCC(N)Cc1ccccc1)Cc2ccccc2
SMILES_CANONICALCACTVS3.370N[C@H](CN[C@@H](Cc1ccccc1)C(O)=O)Cc2ccccc2
SMILESCACTVS3.370N[CH](CN[CH](Cc1ccccc1)C(O)=O)Cc2ccccc2
SMILES_CANONICALOpenEye OEToolkits1.7.0c1ccc(cc1)C[C@@H](CN[C@@H](Cc2ccccc2)C(=O)O)N
SMILESOpenEye OEToolkits1.7.0c1ccc(cc1)CC(CNC(Cc2ccccc2)C(=O)O)N
InChIInChI1.03InChI=1S/C18H22N2O2/c19-16(11-14-7-3-1-4-8-14)13-20-17(18(21)22)12-15-9-5-2-6-10-15/h1-10,16-17,20H,11-13,19H2,(H,21,22)/t16-,17-/m0/s1
InChIKeyInChI1.03DOVYKTPJUZCUGU-IRXDYDNUSA-N

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PDB entries from 2024-06-12

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