Item 1 of 1 (back to results) 2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-) Dianion of 2,5-diamino-4-hydroxy-6-(5-phosphoribosylamino)pyrimidine.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] > In cyclic amidines [EC:3.5.4] > Diaminohydroxyphosphoribosylaminopyrimidine deaminase [EC:3.5.4.26] > 2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-) [CHEBI:58614] × 08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] × 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  Hydrolases [EC:3] (824)   Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] (303)   In cyclic amidines [EC:3.5.4] (59)   GTP cyclohydrolase II [EC:3.5.4.25] (6)   2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-) [CHEBI:58614] (1)  Diaminohydroxyphosphoribosylaminopyrimidine deaminase [EC:3.5.4.26] (4)   2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-) [CHEBI:58614] (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)   2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-) [CHEBI:58614] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-) [CHEBI:58614] (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)   2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-) [CHEBI:58614] (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)   2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-) [CHEBI:58614] (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)   2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-) [CHEBI:58614] (1) ChEBI Compound Accession Identifier:   [CHEBI:58614] ChEBI Compound Description:   Dianion of 2,5-diamino-4-hydroxy-6-(5-phosphoribosylamino)pyrimidine. ChEBI Compound Identification Number:   58614 ChEBI InChI Value:   InChI=1S/C9H16N5O8P/c10-3-6(13-9(11)14-7(3)17)12-8-5(16)4(15)2(22-8)1-21-23(18,19)20/h2,4-5,8,15-16H,1,10H2,(H2,18,19,20)(H4,11,12,13,14,17)/p-2/t2-,4-,5-,8-/m1/s1 ChEBI InChIKey Value:   OCLCLRXKNJCOJD-UMMCILCDSA-L ChEBI Compound Name:   2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-) ChEBI SMILES Value:   Nc1nc(O)c(N)c(N[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)n1 ChEBI Substance ID:   92741518 ChEBI URL:   ChEBI:58614 ChemSpider ID:   26331269 Ontomatica Chemical Accession Key (OnChAKey):   OCLCLRXKNJCOJD_UMMCILCDSA_L_000_000000 PubChem Compound ID:   25244331