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ChemicalBook--->CAS DataBase List--->7292-42-4

7292-42-4

7292-42-4 Structure

7292-42-4 Structure
IdentificationBack Directory
[Name]

adenosine 5'-[hydrogen [[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate]
[CAS]

7292-42-4
[Synonyms]

ApCpp
Einecs 230-723-9
a,b-Methyleneadenosi
(α,β-Methylene)adenosine triphosphate
Adenosine-5'-methylenediphosphono-P2-phosphate
α,β-Methyleneadenosine5'-triphosphatetrisodiumsalt
α,β-Methyleneadenosine 5'-triphosphate trisodium salt
α,β-Methyleneadenosine 5'-Triphosphate DISCONTINUED, see M304165
Adenosine 5'-[[hydroxy(phosphonooxy)phosphinyl]methyl] phosphonate
Adenosine 5'-[[[hydroxy(phosphonooxy)phosphinyl]methyl] phosphonate]
5'-(Hydrogen((hydroxy(phosphonooxy)phosphinyl)methyl)phosphonate)adenosine
adenosine 5'-[hydrogen [[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate]
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[hydroxy(phosphonooxy)phosphoryl]methyl]phosphinic acid
[EINECS(EC#)]

230-723-9
[Molecular Formula]

C11H18N5O12P3
[MDL Number]

MFCD03990457
[MOL File]

7292-42-4.mol
[Molecular Weight]

505.208
Chemical PropertiesBack Directory
[Boiling point ]

968.2±75.0 °C(Predicted)
[density ]

2.50±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[pka]

0.56±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

α,β-Methyleneadenosine 5''-Triphosphate is a P2-purinoceptor agonist.
[Definition]

ChEBI: Adenosine 5'-[alpha,beta-methylene]triphosphate is a nucleoside triphosphate analogue.
[Biological Activity]

P2-purinoceptor agonist. Also shown to inhibit adenylate cyclase (K i = 0.5 μ M).
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