New Search

Item 6 of 7 (back to results)
Previous previous next Next

7-carboxylato-7-deazaguanine
A monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of 7-carboxy-7-deazaguanine. The major form of 7-carboxy-7-deazaguanine at pH 7.3.


Current search:

04. Bioactive Capabilities of Specific Chemicals : Ligases [EC:6] > Forming carbon—nitrogen bonds [EC:6.3] > Other Carbon-Nitrogen Ligases [EC:6.3.4] > 7-cyano-7-deazaguanine synthase [EC:6.3.4.20]
×

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
 Lyases [EC:4] (743) 
 Carbon-nitrogen lyases [EC:4.3] (80) 
 Other Carbon-Nitrogen Lyases [EC:4.3.99] (7) 
 7-carboxy-7-deazaguanine synthase [EC:4.3.99.3] (4) 
 7-carboxylato-7-deazaguanine [CHEBI:61036] (1)
 Ligases [EC:6] (206) 
 Forming carbon—nitrogen bonds [EC:6.3] (134) 
 Other Carbon-Nitrogen Ligases [EC:6.3.4] (44) 
 7-cyano-7-deazaguanine synthase [EC:6.3.4.20] (7) 
 7-carboxylato-7-deazaguanine [CHEBI:61036] (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) 
 7-carboxylato-7-deazaguanine [CHEBI:61036] (1)
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 7-carboxylato-7-deazaguanine [CHEBI:61036] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 7-carboxylato-7-deazaguanine [CHEBI:61036] (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) 
 7-carboxylato-7-deazaguanine [CHEBI:61036] (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) 
 7-carboxylato-7-deazaguanine [CHEBI:61036] (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) 
 7-carboxylato-7-deazaguanine [CHEBI:61036] (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) 
 7-carboxylato-7-deazaguanine [CHEBI:61036] (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) 
 7-carboxylato-7-deazaguanine [CHEBI:61036] (1)
ChEBI Compound Accession Identifier  [CHEBI:61036]
ChEBI Compound Description  A monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of 7-carboxy-7-deazaguanine. The major form of 7-carboxy-7-deazaguanine at pH 7.3.
ChEBI Compound Identification Number  61036
ChEBI InChI Value  InChI=1S/C7H6N4O3/c8-7-10-4-3(5(12)11-7)2(1-9-4)6(13)14/h1H,(H,13,14)(H4,8,9,10,11,12)/p-1
ChEBI InChIKey Value  XIUIRSLBMMTDSK-UHFFFAOYSA-M
ChEBI Compound Name  7-carboxylato-7-deazaguanine
ChEBI SMILES Value  Nc1nc2[nH]cc(C([O-])=O)c2c(=O)[nH]1
ChEBI Substance ID  104222360
ChEBI URL  ChEBI:61036
ChemSpider ID  26332089
Ontomatica Chemical Accession Key (OnChAKey)  XIUIRSLBMMTDSK_UHFFFAOYSA_M_000_000000
PubChem Compound ID  49852357