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RPI

Summary
Name:phospho-arginine
Formula:C6 H15 N4 O5 P
Formal charge:0
Formula weight:254.181 Da
Component type:L-peptide linking

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.4(2~{S})-2-azanyl-5-[(~{N}-phosphonocarbamimidoyl)amino]pentanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.03InChI=1S/C6H15N4O5P/c7-4(5(11)12)2-1-3-9-6(8)10-16(13,14)15/h4H,1-3,7H2,(H,11,12)(H5,8,9,10,13,14,15)/t4-/m0/s1
InChIKeyInChI1.03CCTIOCVIZPCTGO-BYPYZUCNSA-N
SMILES_CANONICALCACTVS3.385N[C@@H](CCCNC(=N)N[P](O)(O)=O)C(O)=O
SMILESCACTVS3.385N[CH](CCCNC(=N)N[P](O)(O)=O)C(O)=O
SMILES_CANONICALOpenEye OEToolkits2.0.4[H]/N=C(/NCCC[C@@H](C(=O)O)N)\NP(=O)(O)O
SMILESOpenEye OEToolkits2.0.4C(CC(C(=O)O)N)CNC(=N)NP(=O)(O)O

217705

PDB entries from 2024-03-27

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