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10U

Summary
Name:(S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide
Synonyms:(2S)-1-[cyclopentylamino)acetyl-N-{4-[amino(imino)methyl]benzyl}pyrrolidine-2-carboxamide
Formula:C20 H29 N5 O2
Formal charge:0
Formula weight:371.477 Da
Component type:peptide-like

Chemical Identifiers

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

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(NCc1ccc(C(=[N@H])N)cc1)C3N(C(=O)CNC2CCCC2)CCC3
InChIInChI1.03InChI=1S/C20H29N5O2/c21-19(22)15-9-7-14(8-10-15)12-24-20(27)17-6-3-11-25(17)18(26)13-23-16-4-1-2-5-16/h7-10,16-17,23H,1-6,11-13H2,(H3,21,22)(H,24,27)/t17-/m0/s1
InChIKeyInChI1.03WXYKSWZWRHMJTE-KRWDZBQOSA-N
SMILES_CANONICALCACTVS3.385NC(=N)c1ccc(CNC(=O)[C@@H]2CCCN2C(=O)CNC3CCCC3)cc1
SMILESCACTVS3.385NC(=N)c1ccc(CNC(=O)[CH]2CCCN2C(=O)CNC3CCCC3)cc1
SMILES_CANONICALOpenEye OEToolkits1.7.5c1cc(ccc1CNC(=O)[C@@H]2CCCN2C(=O)CNC3CCCC3)C(=N)N
SMILESOpenEye OEToolkits1.7.5c1cc(ccc1CNC(=O)C2CCCN2C(=O)CNC3CCCC3)C(=N)N

229183

PDB entries from 2024-12-18

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