Item 1 of 1 (back to results) 9-riburonosylhypoxanthine(1-) "A hydroxy monocarboxylic acid anion that is the conjugate base of 9-riburonosylhypoxanthine; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-OH group of donors [EC:1.1] > With oxygen as acceptor [EC:1.1.3] > Nucleoside oxidase [EC:1.1.3.28] > 9-riburonosylhypoxanthine(1-) [CHEBI:58218] × 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  Oxidoreductases [EC:1] (1697)   Acting on the CH-OH group of donors [EC:1.1] (576)   With oxygen as acceptor [EC:1.1.3] (58)   Nucleoside oxidase [EC:1.1.3.28] (6)   9-riburonosylhypoxanthine(1-) [CHEBI:58218] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   9-riburonosylhypoxanthine(1-) [CHEBI:58218] (1)  polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   9-riburonosylhypoxanthine(1-) [CHEBI:58218] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   9-riburonosylhypoxanthine(1-) [CHEBI:58218] (1)  polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   9-riburonosylhypoxanthine(1-) [CHEBI:58218] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   9-riburonosylhypoxanthine(1-) [CHEBI:58218] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   9-riburonosylhypoxanthine(1-) [CHEBI:58218] (1)  polyatomic entity [CHEBI:36357] (18777)   polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   9-riburonosylhypoxanthine(1-) [CHEBI:58218] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   9-riburonosylhypoxanthine(1-) [CHEBI:58218] (1) ChEBI Compound Accession Identifier:   [CHEBI:58218] ChEBI Compound Description:   "A hydroxy monocarboxylic acid anion that is the conjugate base of 9-riburonosylhypoxanthine; major species at pH 7.3." ChEBI Compound Identification Number:   58218 ChEBI InChI Value:   InChI=1S/C10H10N4O6/c15-4-5(16)9(20-6(4)10(18)19)14-2-13-3-7(14)11-1-12-8(3)17/h1-2,4-6,9,15-16H,(H,18,19)(H,11,12,17)/p-1/t4-,5+,6-,9+/m0/s1 ChEBI InChIKey Value:   YALKLGGFZOUJBN-SOVPELCUSA-M ChEBI Compound Name:   9-riburonosylhypoxanthine(1-) ChEBI SMILES Value:   O[C@H]1[C@@H](O)[C@@H](O[C@@H]1C([O-])=O)n1cnc2c1nc[nH]c2=O ChEBI Substance ID:   104222279 ChEBI URL:   ChEBI:58218 ChemSpider ID:   26331079 Ontomatica Chemical Accession Key (OnChAKey):   YALKLGGFZOUJBN_SOVPELCUSA_M_000_000000 PubChem Compound ID:   44229104