8-Azidoadenosine 5′-(trihydrogen diphosphate)
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8-Azidoadenosine 5′-(trihydrogen diphosphate)
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CAS No:
59432-65-4
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Formula:
C10H14N8O10P2
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Chemical Name:
8-Azidoadenosine 5′-(trihydrogen diphosphate)
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Synonyms:
Adenosine 5′-(trihydrogen diphosphate),8-azido-;8-Azidoadenosine 5′-(trihydrogen diphosphate);8-Azido-ADP;8-Azidoadenosine 5′-diphosphate
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CAS No:
8-Azidoadenosine 5′-(trihydrogen diphosphate) Basic Attributes
468.21 g/mol
468.03081267 g/mol
GSN94OF83M
Drug Information
Analogs of those substrates or compounds which bind naturally at the active sites of proteins, enzymes, antibodies, steroids, or physiological receptors. These analogs form a stable covalent bond at the binding site, thereby acting as inhibitors of the proteins or steroids. (See all compounds classified as Affinity Labels.)
8-azido-ADP
Computed Properties
Molecular Weight:468.21
XLogP3:-3.3
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:7
Exact Mass:468.03081267
Monoisotopic Mass:468.03081267
Topological Polar Surface Area:247
Heavy Atom Count:30
Complexity:780
Defined Atom Stereocenter Count:4
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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