(1R,2S,3R)-1-(5-methylpyrazin-2-yl)butane-1,2,3,4-tetrol
-
(1R,2S,3R)-1-(5-methylpyrazin-2-yl)butane-1,2,3,4-tetrol
structure -
-
CAS No:
13532-06-4
-
Formula:
C9H14N2O4
-
Chemical Name:
(1R,2S,3R)-1-(5-methylpyrazin-2-yl)butane-1,2,3,4-tetrol
-
Synonyms:
BRN 0016041;2-Methyl-6-arabotetrahydroxybutylpyrazine;13532-06-4;1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))-;ZINC3635318
-
CAS No:
(1R,2S,3R)-1-(5-methylpyrazin-2-yl)butane-1,2,3,4-tetrol Basic Attributes
214.22 g/mol
214.09535693 g/mol
Computed Properties
Molecular Weight:214.22
XLogP3:-2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:214.09535693
Monoisotopic Mass:214.09535693
Topological Polar Surface Area:107
Heavy Atom Count:15
Complexity:193
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1R,2S,3R)-1-(5-methylpyrazin-2-yl)butane-1,2,3,4-tetrol
Request for Quotation