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
Program | Version | Name |
OpenEye OEToolkits | 2.0.4 | (2~{S})-2-azanyl-5-[(~{N}-phosphonocarbamimidoyl)amino]pentanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=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 |
InChIKey | InChI | 1.03 | CCTIOCVIZPCTGO-BYPYZUCNSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CCCNC(=N)N[P](O)(O)=O)C(O)=O |
SMILES | CACTVS | 3.385 | N[CH](CCCNC(=N)N[P](O)(O)=O)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | [H]/N=C(/NCCC[C@@H](C(=O)O)N)\NP(=O)(O)O |
SMILES | OpenEye OEToolkits | 2.0.4 | C(CC(C(=O)O)N)CNC(=N)NP(=O)(O)O |