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11U

Summary
Name:(S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide
Synonyms:(2S)-1-[cyclohexylamino)acetyl-N-{4-[amino(imino)methyl]benzyl}pyrrolidine-2-carboxamide
Formula:C21 H31 N5 O2
Formal charge:0
Formula weight:385.503 Da
Component type:peptide-like

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-cyclohexylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
OpenEye OEToolkits1.7.0(2S)-N-[(4-carbamimidoylphenyl)methyl]-1-[2-(cyclohexylamino)ethanoyl]pyrrolidine-2-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(NCc1ccc(C(=[N@H])N)cc1)C3N(C(=O)CNC2CCCCC2)CCC3
InChIInChI1.03InChI=1S/C21H31N5O2/c22-20(23)16-10-8-15(9-11-16)13-25-21(28)18-7-4-12-26(18)19(27)14-24-17-5-2-1-3-6-17/h8-11,17-18,24H,1-7,12-14H2,(H3,22,23)(H,25,28)/t18-/m0/s1
InChIKeyInChI1.03RYKFVFFOIYLADT-SFHVURJKSA-N
SMILES_CANONICALCACTVS3.385NC(=N)c1ccc(CNC(=O)[C@@H]2CCCN2C(=O)CNC3CCCCC3)cc1
SMILESCACTVS3.385NC(=N)c1ccc(CNC(=O)[CH]2CCCN2C(=O)CNC3CCCCC3)cc1
SMILES_CANONICALOpenEye OEToolkits1.7.5[H]/N=C(/c1ccc(cc1)CNC(=O)[C@@H]2CCCN2C(=O)CNC3CCCCC3)\N
SMILESOpenEye OEToolkits1.7.5c1cc(ccc1CNC(=O)C2CCCN2C(=O)CNC3CCCCC3)C(=N)N

218853

PDB entries from 2024-04-24

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