| Identification | Back Directory | [Name]
Acetamide, 2,2,2,2-(1,2-ethanediyldinitrilo)tetrakis-, N,N,N,N,N,N,N,N-octa-C12-18-alkyl derivs. | [CAS]
136920-07-5 | [Synonyms]
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Acetamide, 2,2,2,2-(1,2-ethanediyldinitrilo)tetrakis-, N,N,N,N,N,N,N,N-octa-C12-18-alkyl derivs. | [EINECS(EC#)]
406-640-0 | [Molecular Formula]
C10H14N5O7P |
| Hazard Information | Back Directory | [Definition]
ChEBI: Adenosine 5'-monophosphate is a purine ribonucleoside 5'-monophosphate having adenine as the nucleobase. It has a role as an EC 3.1.3.11 (fructose-bisphosphatase) inhibitor, an EC 3.1.3.1 (alkaline phosphatase) inhibitor, an adenosine A1 receptor agonist, a nutraceutical, a micronutrient, a fundamental metabolite and a cofactor. It is an adenosine 5'-phosphate and a purine ribonucleoside 5'-monophosphate. It is a conjugate base of an adenosine 5'-monophosphate(1+). It is a conjugate acid of an adenosine 5'-monophosphate(2-). | [Flammability and Explosibility]
Notclassified |
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