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3469-78-1

3469-78-1 Structure

3469-78-1 Structure
IdentificationBack Directory
[Name]

adenosine 5'-monophosphate, monoanhydride with (phosphonomethyl)phosphonic acid
[CAS]

3469-78-1
[Synonyms]

AMP-P(CH2)P
β,γ-MethyleneATP
Einecs 222-435-7
β,γ-Methylene ATP
Adenylyl methylenediphosphonate
5'-adenylyl (beta,gamma-methylene)diphosphonate
5'-Adenylic acid (phosphonomethyl)phosphonyl ester
5'-Adenylic acid, monohydride with methylenebis(phosphonic acid)
adenosine 5'-monophosphate, monoanhydride with (phosphonomethyl)phosphonic acid
[EINECS(EC#)]

222-435-7
[Molecular Formula]

C11H18N5O12P3
[MDL Number]

MFCD05662223
[MOL File]

3469-78-1.mol
[Molecular Weight]

505.21
Chemical PropertiesBack Directory
[Boiling point ]

968.2±75.0 °C(Predicted)
[density ]

2.50±0.1 g/cm3(Predicted)
[pka]

0.68±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

AMP-PCP is an ATP analogue and can bind to Hsp90 N-terminal domain with a Kd value of 3.8 μM. AMP-PCP binding favors the formation of the active homodimer of Hsp90[1].
[Definition]

ChEBI: Adenosine 5'-[beta,gamma-methylene]triphosphate is a nucleoside triphosphate analogue.
[IC 50]

HSP90: 3.8 μM (Kd)
[References]

[1] Zhang H, et al. A dynamic view of ATP-coupled functioning cycle of Hsp90 N-terminal domain. Sci Rep. 2015 Apr 13;5:9542. DOI:10.1038/srep09542
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