(3R,4S,5R)-2-(8-amino-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
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![(3R,4S,5R)-2-(8-amino-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/40e1dc6aa77a4e0e9c541185d9faf43d.png "(3R,4S,5R)-2-(8-amino-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol")
(3R,4S,5R)-2-(8-amino-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
structure -
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CAS No:
68797-11-5
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Formula:
C10H13N5O4
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Chemical Name:
(3R,4S,5R)-2-(8-amino-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
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Synonyms:
8-amino-3-D-ribofuranosyl-1,2,4-triazolo(4,3-a)pyrazine;8-ARTP;68797-11-5;8-Artp;8-Amino-3-D-ribofuranosyl-1,2,4-triazolo(4,3-a)pyrazine;DTXSID30988504;(3R,4S,5R)-2-(8-amino-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol;1-(8-Amino[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,4-anhydropentitol;D-Ribitol, 1-C-(8-amino-1,2,4-triazolo(4,3-a)pyrazin-3-yl)-1,4-anhydro-, (S)-
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CAS No:
(3R,4S,5R)-2-(8-amino-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol Basic Attributes
267.24 g/mol
267.09675391 g/mol
Computed Properties
Molecular Weight:267.24
XLogP3:-2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:267.09675391
Monoisotopic Mass:267.09675391
Topological Polar Surface Area:139
Heavy Atom Count:19
Complexity:335
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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