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N(6)-(1,2-dicarboxylatoethyl)-AMP(4-)
Tetraanion of N(6)-(1,2-dicarboxyethyl)-AMP arising from deprotonation of carboxylic acid and phosphate functions.


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04. Bioactive Capabilities of Specific Chemicals : Ligases [EC:6] > Forming carbon—nitrogen bonds [EC:6.3] > Other Carbon-Nitrogen Ligases [EC:6.3.4] > Adenylosuccinate synthase [EC:6.3.4.4]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Lyases [EC:4] (743) 
 Carbon-nitrogen lyases [EC:4.3] (80) 
 Lyases acting on Amides, Amidines, etc. [EC:4.3.2] (13) 
 Adenylosuccinate lyase [EC:4.3.2.2] (5) 
 N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
 Ligases [EC:6] (206) 
 Forming carbon—nitrogen bonds [EC:6.3] (134) 
 Other Carbon-Nitrogen Ligases [EC:6.3.4] (44) 
 Adenylosuccinate synthase [EC:6.3.4.4] (6) 
 N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (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) 
 N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
 organophosphate oxoanion [CHEBI:58945] (1108) 
 N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 dicarboxylic acid anion [CHEBI:35693] (337) 
 N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 dicarboxylic acid anion [CHEBI:35693] (337) 
 N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
 organophosphate oxoanion [CHEBI:58945] (1108) 
 N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (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) 
 N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (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) 
 N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
 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) 
 N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (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) 
 N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
 organophosphate oxoanion [CHEBI:58945] (1108) 
 N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (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) 
 N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (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) 
 N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
 oxoacid derivative [CHEBI:33241] (3254) 
 phosphorus oxoacid derivative [CHEBI:36359] (2628) 
 phosphoric acid derivative [CHEBI:26079] (2611) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
ChEBI Compound Accession Identifier  [CHEBI:57567]
ChEBI Compound Description  Tetraanion of N(6)-(1,2-dicarboxyethyl)-AMP arising from deprotonation of carboxylic acid and phosphate functions.
ChEBI Compound Identification Number  57567
ChEBI InChI Value  InChI=1S/C14H18N5O11P/c20-7(21)1-5(14(24)25)18-11-8-12(16-3-15-11)19(4-17-8)13-10(23)9(22)6(30-13)2-29-31(26,27)28/h3-6,9-10,13,22-23H,1-2H2,(H,20,21)(H,24,25)(H,15,16,18)(H2,26,27,28)/p-4/t5?,6-,9-,10-,13-/m1/s1
ChEBI InChIKey Value  OFBHPPMPBOJXRT-DPXQIYNJSA-J
ChEBI Compound Name  N(6)-(1,2-dicarboxylatoethyl)-AMP(4-)
ChEBI SMILES Value  O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)n1cnc2c(NC(CC([O-])=O)C([O-])=O)ncnc12
ChEBI Substance ID  99319247
ChEBI URL  ChEBI:57567
ChemSpider ID  26333181
Ontomatica Chemical Accession Key (OnChAKey)  OFBHPPMPBOJXRT_DPXQIYNJSA_J_000_000000
PubChem Compound ID  46878398