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ChemicalBook--->CAS DataBase List--->94108-02-8

94108-02-8

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94108-02-8 Structure

94108-02-8 Structure
IdentificationBack Directory
[Name]

P1,P5-DI(ADENOSINE-5'-)PENTAPHOSPHATE, TRILITHIUM SALT
[CAS]

94108-02-8
[Synonyms]

AP5A
AP5A, LI3
AP5A, 3LI
A[5']P5[5']A LITHIUM SALT
A[5']P5[5']A PENTALITHIUM SALT
Di-(Adenosine-5-Pentaphosphate
Diadenosine pentaphosphate pentalithium
DIADENOSINE PENTAPHOSPHATE LITHIUM SALT
DIADENOSINE PENTAPHOSPHATE PENTALITHIUM SALT
P1,P5-DI(ADENOSINE-5')PENTAPHOSPHATE*LIT HIUM
P1,P5-DI(ADENOSINE-5'-PENTAPHOSPHATE), TRILITHIUM
P1,P5-DI(ADENOSINE-5') PENTAPHOSPHATE LITHIUM SALT
P1,P5-DI(ADENOSINE-5'-)PENTAPHOSPHATE, TRILITHIUM SALT
P1,P5-DI(ADENOSINE-5') PENTAPHOSPHATE PENTALITHIUM SALT
Adenosine 5'-pentaphosphateε-5'-adenosyl α,β,γ,δ,ε-pentalithium salt
Adenosine 5'-(hexahydrogen pentaphosphate), 5'->5'-ester with adenosine, pentalithium salt
[EINECS(EC#)]

302-339-2
[Molecular Formula]

C20H24N10O22P5.5Li
[MDL Number]

MFCD00044936
[MOL File]

94108-02-8.mol
[Molecular Weight]

946.03
Chemical PropertiesBack Directory
[storage temp. ]

−20°C
[solubility ]

H2O: 50 mg/mL
[form ]

powder
[color ]

white to white with yellow cast
Safety DataBack Directory
[WGK Germany ]

3
[F ]

10-21
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