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(2R,3R,4S,5R)-2-[6-(8-aminooctylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
(2R,3R,4S,5R)-2-[6-(8-aminooctylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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![(2R,3R,4S,5R)-2-[6-(8-aminooctylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fd104ef464724b15a331bfebf6630a89.png "(2R,3R,4S,5R)-2-[6-(8-aminooctylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol")
(2R,3R,4S,5R)-2-[6-(8-aminooctylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
structure -
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CAS No:
111863-56-0
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Formula:
C18H30N6O4
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Chemical Name:
(2R,3R,4S,5R)-2-[6-(8-aminooctylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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Synonyms:
N(6)-octylamine adenosine;111863-56-0;N(6)-Octylamine adenosine;DTXSID50920587;N-(8-Aminooctyl)-9-pentofuranosyl-9H-purin-6-amine
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CAS No:
(2R,3R,4S,5R)-2-[6-(8-aminooctylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Basic Attributes
394.5 g/mol
394.23285346 g/mol
Computed Properties
Molecular Weight:394.5
XLogP3:1.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:394.23285346
Monoisotopic Mass:394.23285346
Topological Polar Surface Area:152
Heavy Atom Count:28
Complexity:462
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- metol
- copper sulphide
- fe2o3 name
- gluconic acid
- red88 ag
- water msds
Guide of (2R,3R,4S,5R)-2-[6-(8-aminooctylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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