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08. Chemical Category
08. Chemical Category
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
P(1),P(4)-bis(5'-adenosyl) tetraphosphate [CHEBI:17422] (1)
ChEBI Compound Accession Identifier :
[CHEBI:17422]
ChEBI Compound Description :
A diadenosyl tetraphosphate compound having the two 5'-adenosyl residues attached at the P(1)- and P(4)-positions.
ChEBI Compound Identification Number :
17422
ChEBI InChI Value :
InChI=1S/C20H28N10O19P4/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(45-19)1-43-50(35,36)47-52(39,40)49-53(41,42)48-51(37,38)44-2-8-12(32)14(34)20(46-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H2,21,23,25)(H2,22,24,26)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1
ChEBI InChIKey Value :
YOAHKNVSNCMZGQ-XPWFQUROSA-N
ChEBI Compound Name :
P(1),P(4)-bis(5'-adenosyl) tetraphosphate
ChEBI SMILES Value :
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O
ChEBI Substance ID :
8145519
ChEBI URL :
ChEBI:17422
ChemSpider ID :
20402
Ontomatica Chemical Accession Key (OnChAKey) :
YOAHKNVSNCMZGQ_XPWFQUROSA_N_000_000000
PubChem Compound ID :
21706