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Home > Encyclopedia > rel-(2R,3S)-3-[(2-Nitro-1H-imidazol-1-yl)methoxy]-1,2,4-butanetriol

rel-(2R,3S)-3-[(2-Nitro-1H-imidazol-1-yl)methoxy]-1,2,4-butanetriol

rel-(2R,3S)-3-[(2-Nitro-1H-imidazol-1-yl)methoxy]-1,2,4-butanetriol structure

rel-(2R,3S)-3-[(2-Nitro-1H-imidazol-1-yl)methoxy]-1,2,4-butanetriol 

structure
  • CAS No:

    149838-23-3

  • Formula:

    C8H13N3O6

  • Chemical Name:

    rel-(2R,3S)-3-[(2-Nitro-1H-imidazol-1-yl)methoxy]-1,2,4-butanetriol

  • Synonyms:

    1,2,4-Butanetriol,3-[(2-nitro-1H-imidazol-1-yl)methoxy]-,(2R,3S)-rel-;1,2,4-Butanetriol,3-[(2-nitro-1H-imidazol-1-yl)methoxy]-,(R*,S*)-;rel-(2R,3S)-3-[(2-Nitro-1H-imidazol-1-yl)methoxy]-1,2,4-butanetriol;RP 343;PR 350;Doranidazole;161903-11-3

rel-(2R,3S)-3-[(2-Nitro-1H-imidazol-1-yl)methoxy]-1,2,4-butanetriol Basic Attributes

247.21 g/mol

247.21

4BLU68P76A

DTXSID3048817

Characteristics

134 Ų

-1.47 (LogP)

Drug Information

(2RSs,3SR)-3-((2-nitroimidazol-1-yl)methoxy)butane-1,2,4-triol

Computed Properties

Molecular Weight:247.21
XLogP3:-1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:247.08043514
Monoisotopic Mass:247.08043514
Topological Polar Surface Area:134
Heavy Atom Count:17
Complexity:248
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of rel-(2R,3S)-3-[(2-Nitro-1H-imidazol-1-yl)methoxy]-1,2,4-butanetriol

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