Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

0ZG

Summary
Name:3-[(2S)-2-{[(4-methylphenyl)sulfonyl]amino}-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide
Synonyms:4-TAPAP
Formula:C22 H28 N4 O3 S
Formal charge:0
Formula weight:428.548 Da
Component type:peptide-like

Chemical Identifiers

ProgramVersionName
ACDLabs12.013-[(2S)-2-{[(4-methylphenyl)sulfonyl]amino}-3-oxo-3-(piperidin-1-yl)propyl]benzenecarboximidamide
OpenEye OEToolkits1.7.03-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-oxo-3-piperidin-1-yl-propyl]benzenecarboximidamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(N1CCCCC1)C(NS(=O)(=O)c2ccc(cc2)C)Cc3cccc(C(=[N@H])N)c3
SMILES_CANONICALCACTVS3.370Cc1ccc(cc1)[S](=O)(=O)N[C@@H](Cc2cccc(c2)C(N)=N)C(=O)N3CCCCC3
SMILESCACTVS3.370Cc1ccc(cc1)[S](=O)(=O)N[CH](Cc2cccc(c2)C(N)=N)C(=O)N3CCCCC3
SMILES_CANONICALOpenEye OEToolkits1.7.0[H]/N=C(/c1cccc(c1)C[C@@H](C(=O)N2CCCCC2)NS(=O)(=O)c3ccc(cc3)C)\N
SMILESOpenEye OEToolkits1.7.0Cc1ccc(cc1)S(=O)(=O)NC(Cc2cccc(c2)C(=N)N)C(=O)N3CCCCC3
InChIInChI1.03InChI=1S/C22H28N4O3S/c1-16-8-10-19(11-9-16)30(28,29)25-20(22(27)26-12-3-2-4-13-26)15-17-6-5-7-18(14-17)21(23)24/h5-11,14,20,25H,2-4,12-13,15H2,1H3,(H3,23,24)/t20-/m0/s1
InChIKeyInChI1.03RNNMXTSTLVYYQG-FQEVSTJZSA-N

222415

數據於2024-07-10公開中

PDB statisticsPDBj update infoContact PDBjnumon