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6OV

Summary
Name:3-cyclohexyl-D-alanyl-N-[(4-carbamimidoylphenyl)methyl]-L-prolinamide
Formula:C22 H33 N5 O2
Formal charge:0
Formula weight:399.53 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.013-cyclohexyl-D-alanyl-N-[(4-carbamimidoylphenyl)methyl]-L-prolinamide
OpenEye OEToolkits2.0.4(2~{S})-1-[(2~{R})-2-azanyl-3-cyclohexyl-propanoyl]-~{N}-[(4-carbamimidoylphenyl)methyl]pyrrolidine-2-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C3CCCC(CC(C(N1CCCC1C(NCc2ccc(cc2)C(N)=[N@H])=O)=O)N)C3
InChIInChI1.03InChI=1S/C22H33N5O2/c23-18(13-15-5-2-1-3-6-15)22(29)27-12-4-7-19(27)21(28)26-14-16-8-10-17(11-9-16)20(24)25/h8-11,15,18-19H,1-7,12-14,23H2,(H3,24,25)(H,26,28)/t18-,19+/m1/s1
InChIKeyInChI1.03MYWRJUDCBHMGKP-MOPGFXCFSA-N
SMILES_CANONICALCACTVS3.385N[C@H](CC1CCCCC1)C(=O)N2CCC[C@H]2C(=O)NCc3ccc(cc3)C(N)=N
SMILESCACTVS3.385N[CH](CC1CCCCC1)C(=O)N2CCC[CH]2C(=O)NCc3ccc(cc3)C(N)=N
SMILES_CANONICALOpenEye OEToolkits2.0.4[H]/N=C(\c1ccc(cc1)CNC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC3CCCCC3)N)/N
SMILESOpenEye OEToolkits2.0.4c1cc(ccc1CNC(=O)C2CCCN2C(=O)C(CC3CCCCC3)N)C(=N)N

222415

PDB entries from 2024-07-10

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