ChemSpider 2D Image | DEXKETOPROFEN TROMETHAMINE | C20H25NO6

DEXKETOPROFEN TROMETHAMINE

  • Molecular FormulaC20H25NO6
  • Average mass375.416 Da
  • Monoisotopic mass375.168182 Da
  • ChemSpider ID5293536
  • defined stereocentres - 1 of 1 defined stereocentres


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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S)-2-(3-Benzoylphenyl)propanoic acid - 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1) [ACD/IUPAC Name]
(2S)-2-(3-benzoylphenyl)propanoic acid; 2-amino-2-(hydroxymethyl)propane-1,3-diol
(2S)-2-(3-Benzoylphenyl)propansäure --2-amino-2-(hydroxymethyl)-1,3-propandiol (1:1) [German] [ACD/IUPAC Name]
1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (S)-3-benzoyl-α-methylbenzeneacetate (salt)
1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (αS)-3-benzoyl-α-methylbenzeneacetate (salt)
156604-79-4 [RN]
Acide (2S)-2-(3-benzoylphényl)propanoïque - 2-amino-2-(hydroxyméthyl)-1,3-propanediol (1:1) [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-benzoyl-α-methyl-, (αS)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1) [ACD/Index Name]
DEXKETOPROFEN TROMETHAMINE
(+)-KETOPROFEN; TRIS BUFFER
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N674F7L21E [DBID]
LM-1158 [DBID]
UNII:N674F7L21E [DBID]
UNII-N674F7L21E [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

    Click to predict properties on the Chemicalize site






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