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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
08. Chemical Category
08. Chemical Category
N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) [CHEBI:57567] (1)
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