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Home > Encyclopedia > N-(4,6-dimethylpyrimidin-2-yl)-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]benzenesulfonamide

N-(4,6-dimethylpyrimidin-2-yl)-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]benzenesulfonamide

N-(4,6-dimethylpyrimidin-2-yl)-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]benzenesulfonamide structure

N-(4,6-dimethylpyrimidin-2-yl)-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]benzenesulfonamide 

structure
  • CAS No:

    55101-26-3

  • Formula:

    C18H24N4O7S

  • Chemical Name:

    N-(4,6-dimethylpyrimidin-2-yl)-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]benzenesulfonamide

  • Synonyms:

    N(4)-glucopyranosylsulfamethazine;N(4)-glucopyranosylsulfamethazine, (alpha-D)-isomer;N(4)-GPSM;N(4)-Glucopyranosylsulfamethazine;N(4)-Gpsm;N-Glucopyranosylsulphamethazine;55101-26-3;Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-(beta-D-glucopyranosylamino)-

N-(4,6-dimethylpyrimidin-2-yl)-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]benzenesulfonamide Basic Attributes

440.5 g/mol

440.13657029 g/mol

Characteristics

183 Ų

Drug Information

N(4)-glucopyranosylsulfamethazine

Computed Properties

Molecular Weight:440.5
XLogP3:-0.3
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:6
Exact Mass:440.13657029
Monoisotopic Mass:440.13657029
Topological Polar Surface Area:183
Heavy Atom Count:30
Complexity:645
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4,6-dimethylpyrimidin-2-yl)-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]benzenesulfonamide

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