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P97

Summary
Name:D-phenylalanyl-N-[(4-chloropyridin-3-yl)methyl]-L-prolinamide
Formula:C20 H23 Cl N4 O2
Formal charge:0
Formula weight:386.875 Da
Component type:peptide-like

Chemical Identifiers

ProgramVersionName
ACDLabs12.01D-phenylalanyl-N-[(4-chloropyridin-3-yl)methyl]-L-prolinamide
OpenEye OEToolkits1.7.2(2S)-1-[(2R)-2-azanyl-3-phenyl-propanoyl]-N-[(4-chloranylpyridin-3-yl)methyl]pyrrolidine-2-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(NCc1c(Cl)ccnc1)C3N(C(=O)C(N)Cc2ccccc2)CCC3
InChIInChI1.03InChI=1S/C20H23ClN4O2/c21-16-8-9-23-12-15(16)13-24-19(26)18-7-4-10-25(18)20(27)17(22)11-14-5-2-1-3-6-14/h1-3,5-6,8-9,12,17-18H,4,7,10-11,13,22H2,(H,24,26)/t17-,18+/m1/s1
InChIKeyInChI1.03ZRBVLANXQQYBLM-MSOLQXFVSA-N
SMILES_CANONICALCACTVS3.370N[C@H](Cc1ccccc1)C(=O)N2CCC[C@H]2C(=O)NCc3cnccc3Cl
SMILESCACTVS3.370N[CH](Cc1ccccc1)C(=O)N2CCC[CH]2C(=O)NCc3cnccc3Cl
SMILES_CANONICALOpenEye OEToolkits1.7.2c1ccc(cc1)C[C@H](C(=O)N2CCC[C@H]2C(=O)NCc3cnccc3Cl)N
SMILESOpenEye OEToolkits1.7.2c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3cnccc3Cl)N

219140

PDB entries from 2024-05-01

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