Item 3 of 5 (back to results) previous next N(4)-phosphonatoagmatine(1-) "Conjugate base of N(4)-phosphoagmatine arising from deprotonation of the N-phospho group and protonation of the guanidino group; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring phosphorus-containing groups [EC:2.7] > Phosphotransferases with a nitrogenous group as acceptor [EC:2.7.3] > Agmatine kinase [EC:2.7.3.10] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Transferases [EC:2] (1441)   Transferring phosphorus-containing groups [EC:2.7] (369)   Phosphotransferases with a nitrogenous group as acceptor [EC:2.7.3] (21)   Agmatine kinase [EC:2.7.3.10] (5)   N(4)-phosphonatoagmatine(1-) [CHEBI:58119] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   organic phosphoramidate anion [CHEBI:60345] (7)   N(4)-phosphonatoagmatine(1-) [CHEBI:58119] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organic phosphoramidate anion [CHEBI:60345] (7)   N(4)-phosphonatoagmatine(1-) [CHEBI:58119] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organic phosphoramidate anion [CHEBI:60345] (7)   N(4)-phosphonatoagmatine(1-) [CHEBI:58119] (1) ChEBI Compound Accession Identifier:   [CHEBI:58119] ChEBI Compound Description:   "Conjugate base of N(4)-phosphoagmatine arising from deprotonation of the N-phospho group and protonation of the guanidino group; major species at pH 7.3." ChEBI Compound Identification Number:   58119 ChEBI InChI Value:   InChI=1S/C5H15N4O3P/c6-5(7)8-3-1-2-4-9-13(10,11)12/h1-4H2,(H4,6,7,8)(H3,9,10,11,12)/p-1 ChEBI InChIKey Value:   UYYDRBKHPQBWOH-UHFFFAOYSA-M ChEBI Compound Name:   N(4)-phosphonatoagmatine(1-) ChEBI SMILES Value:   NC(=[NH2+])NCCCCNP([O-])([O-])=O ChEBI Substance ID:   103158413 ChEBI URL:   ChEBI:58119 ChemSpider ID:   26331040 Ontomatica Chemical Accession Key (OnChAKey):   UYYDRBKHPQBWOH_UHFFFAOYSA_M_000_000000 PubChem Compound ID:   25203713