deoxyfructosazine
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deoxyfructosazine
structure -
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CAS No:
17460-13-8
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Formula:
C12H20N2O7
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Chemical Name:
deoxyfructosazine
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Synonyms:
deoxyfructosazine;(1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]pyrazin-2-yl]-1,2,3,4-butanetetrol;2-[(1R,2S,3R)-1,2,3,4-Tetrahydroxybutyl]-5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazine;2,5-Deoxyfructosazine;(1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol;2-(D-arabino-Tetrahydroxybutyl)-5-(D-erythro-2,3,4-trihydroxybutyl)pyrazine;NSC 270912;2,5-Deoxyfructosazine (hydrochloride)
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CAS No:
Characteristics
167
-4.6
1.582
157-160°C
712.0±60.0 °C(Predicted)
384.4ºC
1.655
Refrigerator
2.8E-21mmHg at 25°C
Computed Properties
Molecular Weight:304.30
XLogP3:-4.6
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:304.12705098
Monoisotopic Mass:304.12705098
Topological Polar Surface Area:167
Heavy Atom Count:21
Complexity:297
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes