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CHEBI:58529 - P1,P3-bis(5'-adenosyl) triphosphate(3−)

Default Structure
ChEBI IDCHEBI:58529
ChEBI NameP1,P3-bis(5'-adenosyl) triphosphate(3−)
Stars
ASCII NameP(1),P(3)-bis(5'-adenosyl) triphosphate(3-)
DefinitionTrianion of P1,P3-bis(5'-adenosyl) triphosphate.
Last Modified14 March 2025
DownloadsMolfile
FormulaC20H24N10O16P3
Net Charge-3
Average Mass753.388
Monoisotopic Mass753.06011
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
InChIInChI=1S/C20H27N10O16P3/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(43-19)1-41-47(35,36)45-49(39,40)46-48(37,38)42-2-8-12(32)14(34)20(44-8)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)(H2,21,23,25)(H2,22,24,26)/p-3/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1
InChIKeyQCICUPZZLIQAPA-XPWFQUROSA-K
ChEBI Ontology
Outgoing Relation(s)
P1,P3-bis(5'-adenosyl) triphosphate(3−) (CHEBI:58529) is a organophosphate oxoanion (CHEBI:58945)
P1,P3-bis(5'-adenosyl) triphosphate(3−) (CHEBI:58529) is conjugate base of P1,P3-bis(5'-adenosyl) triphosphate (CHEBI:27775)
Incoming Relation(s)
P1,P3-bis(5'-adenosyl) triphosphate (CHEBI:27775) is conjugate acid of P1,P3-bis(5'-adenosyl) triphosphate(3−) (CHEBI:58529)
IUPAC Name 
P1,P3-bis(5'-adenosyl) triphosphate
UniProt Name  Source
P1,P3-bis(5'-adenosyl) triphosphateUniProt
Registry NumbersSources
Beilstein:9110836Beilstein