Identification | Back Directory | [Name]
[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | [CAS]
5542-28-9 | [Synonyms]
Ap4A AppppA Diadenosine tetraphoshate Diadenosine tetraphosphate 5',5'''-Diadenosine tetraphosphate P(1),P(4)-bis(5'-adenosyl) tetraphosphate Diphosphoric acid P1,P2-di(5'-adenylyl) ester 5'-O-[[[(5'-Adenylyl)oxyphosphonyl]oxyphosphonyl]oxyphosphonyl]adenosine Adenosine 5'-(pentahydrogen tetraphosphate), P'''→5'-ester with adenosine [[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | [Molecular Formula]
C20H28N10O19P4 | [MDL Number]
MFCD00871355 | [MOL File]
5542-28-9.mol | [Molecular Weight]
836.39 |
Hazard Information | Back Directory | [Definition]
ChEBI: A diadenosyl tetraphosphate compound having the two 5'-adenosyl residues attached at the P1- and P4-positions. |
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BOC Sciences
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