Products 475483-21-7

CAS 475483-21-7 appears in our catalog under these names: (4S,5R,6R)-5-Acetamido-4-amino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid, 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid. Offered by: TRC, Biosynth. Available pack sizes: 1mg, 2mg, 5mg, 0,5mg, 10mg.

(4S,5R,6R)-5-Acetamido-4-amino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid
TRC
  • size: 1mg, 2mg, 5mg
  • Variants: 3
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5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid
Biosynth
  • size: 1mg, 0,5mg, 2mg, 10mg
  • Variants: 5
View product
Structural formula: {0} (CAS {1})

(2R,3R,4S)-3-acetamido-4-amino-2-[(1R,2R)-2,3-dihydroxy-1-methoxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid (CAS 475483-21-7) is a chemical compound with the molecular formula C12H20N2O7 and a molecular weight of 304.30 g/mol. IUPAC name: (2R,3R,4S)-3-acetamido-4-amino-2-[(1R,2R)-2,3-dihydroxy-1-methoxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid. InChIKey: ZVTSCVVRXOGDLU-CNYIRLTGSA-N.

Identity
Molecular formulaC12H20N2O7
Molecular weight304.30 g/mol
IUPAC name(2R,3R,4S)-3-acetamido-4-amino-2-[(1R,2R)-2,3-dihydroxy-1-methoxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
InChIKeyZVTSCVVRXOGDLU-CNYIRLTGSA-N
SMILESCC(=O)N[C@@H]1[C@H](C=C(O[C@H]1[C@@H]([C@@H](CO)O)OC)C(=O)O)N

Computed by PubChem (NCBI)

Isomers (same molecular formula)
(1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol C12H20N2O7
(1R,2S,3R)-1-[6-[(2S,3R)-2,3,4-trihydroxybutyl](2,3,5,6-13C4)pyrazin-2-yl]butane-1,2,3,4-tetrol C12H20N2O7
(1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl](2,3,5,6-13C4)pyrazin-2-yl]butane-1,2,3,4-tetrol C12H20N2O7
(2S)-1-[(3S)-3-carboxy-3-[[(3S)-3-carboxy-3-hydroxypropyl]amino]propyl]azetidine-2-carboxylic acid C12H20N2O7
(2R,3R,4S)-3-acetamido-4-(methylamino)-2-[(1S,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid C12H20N2O7