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CHEBI:27529 - P1,P2-bis(5'-adenosyl) triphosphate

ChEBI IDCHEBI:27529
ChEBI NameP1,P2-bis(5'-adenosyl) triphosphate
Stars
ASCII NameP(1),P(2)-bis(5'-adenosyl) triphosphate
DefinitionA diadenosyl triphosphate having the two 5'-adenosyl residues attached at the P1- and P2-positions.
Secondary ChEBI IDsCHEBI:7873, CHEBI:21996
Last Modified12 July 2016
DownloadsMolfile
FormulaC20H27N10O16P3
Net Charge0
Average Mass756.412
Monoisotopic Mass756.08193
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)OP(=O)(O)O)[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)1-41-48(38,39)46-49(40,45-47(35,36)37)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,38,39)(H2,21,23,25)(H2,22,24,26)(H2,35,36,37)/t7-,8-,11-,12-,13-,14-,19-,20-,49?/m1/s1
InChIKeyARWCWVFBZSAGRB-UWWQKWQGSA-N
ChEBI Ontology
Outgoing Relation(s)
P1,P2-bis(5'-adenosyl) triphosphate (CHEBI:27529) is a diadenosyl triphosphate (CHEBI:63739)
IUPAC Name 
P1,P2-bis(5'-adenosyl) trihydrogen triphosphate
Synonym  Source
P1,P2-Bis(5'-adenosyl) triphosphateKEGG COMPOUND
Manual XrefsDatabases
C04307KEGG COMPOUND