Item 3 of 5 (back to results) previous next phosphonatoguanidiniumylacetate(2-) Dianion of phosphoguanidinoacetic acid having anionic carboxylic acid and phosphoramido groups and a protonated imino group.

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] > Guanidinoacetate kinase [EC:2.7.3.1] × 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)   Guanidinoacetate kinase [EC:2.7.3.1] (5)   phosphonatoguanidiniumylacetate(2-) [CHEBI:57612] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   phosphonatoguanidiniumylacetate(2-) [CHEBI:57612] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   phosphonatoguanidiniumylacetate(2-) [CHEBI:57612] (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)   phosphonatoguanidiniumylacetate(2-) [CHEBI:57612] (1) ChEBI Compound Accession Identifier:   [CHEBI:57612] ChEBI Compound Description:   Dianion of phosphoguanidinoacetic acid having anionic carboxylic acid and phosphoramido groups and a protonated imino group. ChEBI Compound Identification Number:   57612 ChEBI InChI Value:   InChI=1S/C3H8N3O5P/c4-3(5-1-2(7)8)6-12(9,10)11/h1H2,(H,7,8)(H5,4,5,6,9,10,11)/p-2 ChEBI InChIKey Value:   UUZLOPBEONRDRY-UHFFFAOYSA-L ChEBI Compound Name:   phosphonatoguanidiniumylacetate(2-) ChEBI SMILES Value:   [O-]C(=O)CNC(=[NH2+])NP([O-])([O-])=O ChEBI Substance ID:   99319285 ChEBI URL:   ChEBI:57612 ChemSpider ID:   26330850 Ontomatica Chemical Accession Key (OnChAKey):   UUZLOPBEONRDRY_UHFFFAOYSA_L_000_000000 PubChem Compound ID:   25201830