2',3',5'-Tri-O-acetyl-D-adenosine
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2',3',5'-Tri-O-acetyl-D-adenosine
structure -
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CAS No:
7387-57-7
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Formula:
C16H19N5O7
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Chemical Name:
2',3',5'-Tri-O-acetyl-D-adenosine
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Synonyms:
Nsc 76766;2',3',5'-Tri-O-acetyl;Tri-O-acetyladenosine;2',3',5'-TRI-O-ACETYLADENOSINE;2',3',5'-Tri-O-acetyl-D-adenosine;2',3',5'-Tri-O-acetyl-D-adenosine ,98%;6-aMino-9-[(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl]purine
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CAS No:
Computed Properties
Molecular Weight:393.35
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:8
Exact Mass:393.12844796
Monoisotopic Mass:393.12844796
Topological Polar Surface Area:158
Heavy Atom Count:28
Complexity:620
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2',3',5'-Tri-O-acetyl-D-adenosine
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