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2-[5-amino-7-(butylamino)triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
2-[5-amino-7-(butylamino)triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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![2-[5-amino-7-(butylamino)triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/aaee53bcd8d8457993906e85e2b98770.png "2-[5-amino-7-(butylamino)triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol")
2-[5-amino-7-(butylamino)triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
structure -
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CAS No:
59886-02-1
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Formula:
C13H21N7O4
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Chemical Name:
2-[5-amino-7-(butylamino)triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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Synonyms:
59886-02-1;NSC238118;DTXSID80311101;NSC-238118;N~7~-Butyl-3-pentofuranosyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diamine
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CAS No:
2-[5-amino-7-(butylamino)triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol Basic Attributes
339.35 g/mol
339.16550218 g/mol
238118
DTXSID80311101
Computed Properties
Molecular Weight:339.35
XLogP3:-0.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:339.16550218
Monoisotopic Mass:339.16550218
Topological Polar Surface Area:165
Heavy Atom Count:24
Complexity:420
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[5-amino-7-(butylamino)triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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