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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
adenosine 5'-pentaphosphate(6-) [CHEBI:63813] (1)
08. Chemical Category
08. Chemical Category
adenosine 5'-pentaphosphate(6-) [CHEBI:63813] (1)
adenosine 5'-pentaphosphate(6-) [CHEBI:63813] (1)
adenosine 5'-pentaphosphate(6-) [CHEBI:63813] (1)
adenosine 5'-pentaphosphate(6-) [CHEBI:63813] (1)
adenosine 5'-pentaphosphate(6-) [CHEBI:63813] (1)
ChEBI Compound Accession Identifier :
[CHEBI:63813]
ChEBI Compound Description :
"An organophosphate oxoanion resulting from the removal of all six protons from the phosphate groups of adenosine 5'-pentaphosphate; the major species at pH 7.3."
ChEBI Compound Identification Number :
63813
ChEBI InChI Value :
InChI=1S/C10H18N5O19P5/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(30-10)1-29-36(21,22)32-38(25,26)34-39(27,28)33-37(23,24)31-35(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28)(H2,11,12,13)(H2,18,19,20)/p-6/t4-,6-,7-,10-/m1/s1
ChEBI InChIKey Value :
WYJWVZZCMBUPSP-KQYNXXCUSA-H
ChEBI Compound Name :
adenosine 5'-pentaphosphate(6-)
ChEBI SMILES Value :
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O
ChEBI Substance ID :
135611022
ChEBI URL :
ChEBI:63813
ChemSpider ID :
27471303
Ontomatica Chemical Accession Key (OnChAKey) :
WYJWVZZCMBUPSP_KQYNXXCUSA_H_000_000000
PubChem Compound ID :
44237303