Item 6 of 8 (back to results) previous next 4-amino-2-methyl-5-phosphonatomethylpyrimidine(2-) "An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 4-amino-2-methyl-5-phosphomethylpyrimidine; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Lyases [EC:4] > Carbon-carbon lyases [EC:4.1] > Other Carbon-Carbon Lyases [EC:4.1.99] > Phosphomethylpyrimidine synthase [EC:4.1.99.17] × 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 an alcohol group as acceptor [EC:2.7.1] (217)   Hydroxymethylpyrimidine kinase [EC:2.7.1.49] (5)   4-amino-2-methyl-5-phosphonatomethylpyrimidine(2-) [CHEBI:58354] (1)  Phosphotransferases with a phosphate group as acceptor [EC:2.7.4] (35)   Phosphomethylpyrimidine kinase [EC:2.7.4.7] (4)   4-amino-2-methyl-5-phosphonatomethylpyrimidine(2-) [CHEBI:58354] (1)  Lyases [EC:4] (743)   Carbon-carbon lyases [EC:4.1] (299)   Other Carbon-Carbon Lyases [EC:4.1.99] (34)   Phosphomethylpyrimidine synthase [EC:4.1.99.17] (8)   4-amino-2-methyl-5-phosphonatomethylpyrimidine(2-) [CHEBI:58354] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   4-amino-2-methyl-5-phosphonatomethylpyrimidine(2-) [CHEBI:58354] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   4-amino-2-methyl-5-phosphonatomethylpyrimidine(2-) [CHEBI:58354] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   phosphorus molecular entity [CHEBI:26082] (2769)   phosphorus oxoacids and derivatives [CHEBI:36360] (2691)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   4-amino-2-methyl-5-phosphonatomethylpyrimidine(2-) [CHEBI:58354] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   4-amino-2-methyl-5-phosphonatomethylpyrimidine(2-) [CHEBI:58354] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   4-amino-2-methyl-5-phosphonatomethylpyrimidine(2-) [CHEBI:58354] (1) ChEBI Compound Accession Identifier:   [CHEBI:58354] ChEBI Compound Description:   "An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 4-amino-2-methyl-5-phosphomethylpyrimidine; major species at pH 7.3." ChEBI Compound Identification Number:   58354 ChEBI InChI Value:   InChI=1S/C6H10N3O4P/c1-4-8-2-5(6(7)9-4)3-13-14(10,11)12/h2H,3H2,1H3,(H2,7,8,9)(H2,10,11,12)/p-2 ChEBI InChIKey Value:   PKYFHKIYHBRTPI-UHFFFAOYSA-L ChEBI Compound Name:   4-amino-2-methyl-5-phosphonatomethylpyrimidine(2-) ChEBI SMILES Value:   Cc1ncc(COP([O-])([O-])=O)c(N)n1 ChEBI Substance ID:   104222172 ChEBI URL:   ChEBI:58354 ChemSpider ID:   24785567 Ontomatica Chemical Accession Key (OnChAKey):   PKYFHKIYHBRTPI_UHFFFAOYSA_L_000_000000 PubChem Compound ID:   25244846