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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name P1,P2-bis(5'-adenosyl) triphosphate
ChEBI ID CHEBI:27529
ChEBI ASCII Name P(1),P(2)-bis(5'-adenosyl) triphosphate
Definition A diadenosyl triphosphate having the two 5'-adenosyl residues attached at the P1- and P2-positions.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7873, CHEBI:21996
Supplier Information
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Formula C20H27N10O16P3
Net Charge 0
Average Mass 756.40710
Monoisotopic Mass 756.08194
InChI InChI=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
InChIKey ARWCWVFBZSAGRB-UWWQKWQGSA-N
SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(=O)(OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)OP(O)(O)=O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing 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) triphosphate KEGG COMPOUND
Manual Xref Database
C04307 KEGG COMPOUND
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Last Modified
12 July 2016