Item 2 of 5 (back to results) previous next 3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) A dicarboxylic acid dianion obtained by removal of a proton from both of the carboxylic acid groups of 3-(acetamidomethylidene)-2-(hydroxymethyl)succinic acid.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] > With NADH or NADPH as one donor, and incorporation of two atoms of oxygen into one donor [EC:1.14.12] > 5-pyridoxate dioxygenase [EC:1.14.12.5] × 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 paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587)   With NADH or NADPH as one donor, and incorporation of two atoms of oxygen into one donor [EC:1.14.12] (47)   5-pyridoxate dioxygenase [EC:1.14.12.5] (5)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (1)  Hydrolases [EC:3] (824)   Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] (303)   In linear amides [EC:3.5.1] (174)   2-(hydroxymethyl)-3-(acetamidomethylene)succinate hydrolase [EC:3.5.1.66] (7)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (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)   dicarboxylic acid anion [CHEBI:35693] (337)   dicarboxylic acid dianion [CHEBI:28965] (234)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (1)  carboxylic acid dianion [CHEBI:38716] (236)   dicarboxylic acid dianion [CHEBI:28965] (234)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (1)  polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   dicarboxylic acid anion [CHEBI:35693] (337)   dicarboxylic acid dianion [CHEBI:28965] (234)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (1)  carboxylic acid dianion [CHEBI:38716] (236)   dicarboxylic acid dianion [CHEBI:28965] (234)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   dicarboxylic acid anion [CHEBI:35693] (337)   dicarboxylic acid dianion [CHEBI:28965] (234)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (1)  carboxylic acid dianion [CHEBI:38716] (236)   dicarboxylic acid dianion [CHEBI:28965] (234)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (1)  polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   dicarboxylic acid anion [CHEBI:35693] (337)   dicarboxylic acid dianion [CHEBI:28965] (234)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (1)  carboxylic acid dianion [CHEBI:38716] (236)   dicarboxylic acid dianion [CHEBI:28965] (234)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (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)   dicarboxylic acid anion [CHEBI:35693] (337)   dicarboxylic acid dianion [CHEBI:28965] (234)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (1)  carboxylic acid dianion [CHEBI:38716] (236)   dicarboxylic acid dianion [CHEBI:28965] (234)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (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)   dicarboxylic acid anion [CHEBI:35693] (337)   dicarboxylic acid dianion [CHEBI:28965] (234)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (1)  carboxylic acid dianion [CHEBI:38716] (236)   dicarboxylic acid dianion [CHEBI:28965] (234)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (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)   dicarboxylic acid anion [CHEBI:35693] (337)   dicarboxylic acid dianion [CHEBI:28965] (234)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (1)  carboxylic acid dianion [CHEBI:38716] (236)   dicarboxylic acid dianion [CHEBI:28965] (234)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   dicarboxylic acid anion [CHEBI:35693] (337)   dicarboxylic acid dianion [CHEBI:28965] (234)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (1)  carboxylic acid dianion [CHEBI:38716] (236)   dicarboxylic acid dianion [CHEBI:28965] (234)   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) [CHEBI:19418] (1) ChEBI Compound Accession Identifier:   [CHEBI:19418] ChEBI Compound Description:   A dicarboxylic acid dianion obtained by removal of a proton from both of the carboxylic acid groups of 3-(acetamidomethylidene)-2-(hydroxymethyl)succinic acid. ChEBI Compound Identification Number:   19418 ChEBI InChI Value:   InChI=1S/C8H11NO6/c1-4(11)9-2-5(7(12)13)6(3-10)8(14)15/h2,6,10H,3H2,1H3,(H,9,11)(H,12,13)(H,14,15)/p-2 ChEBI InChIKey Value:   BHXUWJPOOLFBAP-UHFFFAOYSA-L ChEBI Compound Name:   3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-) ChEBI SMILES Value:   CC(=O)NC=C(C(CO)C([O-])=O)C([O-])=O ChEBI Substance ID:   14718005 ChEBI URL:   ChEBI:19418 ChemSpider ID:   7827614 Ontomatica Chemical Accession Key (OnChAKey):   BHXUWJPOOLFBAP_UHFFFAOYSA_L_000_000000 PubChem Compound ID:   9548691