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

P12

Summary
Name:4-[AMINO(IMINO)METHYL]-1-[2-(3-AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-1-IUM
Synonyms:RBT205 INHIBITOR
Formula:C16 H29 N5 O2
Formal charge:2
Formula weight:323.434 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.041-[2-(3-ammoniopropoxy)-5-methoxybenzyl]-4-carbamimidoylpiperazin-1-ium
OpenEye OEToolkits1.5.03-[2-[(4-carbamimidoylpiperazin-1-ium-1-yl)methyl]-4-methoxy-phenoxy]propylazanium

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04[N@H]=C(N)N2CC[NH+](Cc1cc(OC)ccc1OCCC[NH3+])CC2
SMILES_CANONICALCACTVS3.341COc1ccc(OCCC[NH3+])c(C[NH+]2CCN(CC2)C(N)=N)c1
SMILESCACTVS3.341COc1ccc(OCCC[NH3+])c(C[NH+]2CCN(CC2)C(N)=N)c1
SMILES_CANONICALOpenEye OEToolkits1.5.0[H]/N=C(\N)/N1CC[NH+](CC1)Cc2cc(ccc2OCCC[NH3+])OC
SMILESOpenEye OEToolkits1.5.0[H]N=C(N)N1CC[NH+](CC1)Cc2cc(ccc2OCCC[NH3+])OC
InChIInChI1.03InChI=1S/C16H27N5O2/c1-22-14-3-4-15(23-10-2-5-17)13(11-14)12-20-6-8-21(9-7-20)16(18)19/h3-4,11H,2,5-10,12,17H2,1H3,(H3,18,19)/p+2
InChIKeyInChI1.03XWWAFELYNPUCDX-UHFFFAOYSA-P

222624

PDB entries from 2024-07-17

PDB statisticsPDBj update infoContact PDBjnumon