Item 3 of 5 (back to results) previous next N-phosphonatotaurocyamine(2-) "Dianion of N-phosphotaurocyamine arising from deprotonation of phosphoramidate and sulfonate OH groups 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] > Taurocyamine kinase [EC:2.7.3.4] × 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)   Taurocyamine kinase [EC:2.7.3.4] (5)   N-phosphonatotaurocyamine(2-) [CHEBI:57838] (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-phosphonatotaurocyamine(2-) [CHEBI:57838] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organic phosphoramidate anion [CHEBI:60345] (7)   N-phosphonatotaurocyamine(2-) [CHEBI:57838] (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-phosphonatotaurocyamine(2-) [CHEBI:57838] (1) ChEBI Compound Accession Identifier:   [CHEBI:57838] ChEBI Compound Description:   "Dianion of N-phosphotaurocyamine arising from deprotonation of phosphoramidate and sulfonate OH groups and protonation of the guanidino group; major species at pH 7.3." ChEBI Compound Identification Number:   57838 ChEBI InChI Value:   InChI=1S/C3H10N3O6PS/c4-3(6-13(7,8)9)5-1-2-14(10,11)12/h1-2H2,(H,10,11,12)(H5,4,5,6,7,8,9)/p-2 ChEBI InChIKey Value:   JOYGYOHHMWVUFM-UHFFFAOYSA-L ChEBI Compound Name:   N-phosphonatotaurocyamine(2-) ChEBI SMILES Value:   [O-]P([O-])(=O)NC(=[NH2+])NCCS([O-])(=O)=O ChEBI Substance ID:   99437462 ChEBI URL:   ChEBI:57838 ChemSpider ID:   26330937 Ontomatica Chemical Accession Key (OnChAKey):   JOYGYOHHMWVUFM_UHFFFAOYSA_L_000_000000 PubChem Compound ID:   25200549