ChemSpider 2D Image | Betim | C17H28N4O7S

Betim

  • Molecular FormulaC17H28N4O7S
  • Average mass432.492 Da
  • Monoisotopic mass432.167877 Da
  • ChemSpider ID4444515

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(-)-1-(tert-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol Maleate (1:1) (Salt)
(-)-Timolol Maleate
(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol (2Z)-but-2-enedioate (salt)
(2S)-1-(tert-Butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol (2Z)-but-2-enedioate (1:1)
(2S)-1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol (2Z)-2-Butenedioate (1:1) (Salt)
(2S)-1-[(2-Methyl-2-propanyl)amino]-3-{[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy}-2-propanol (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
(2Z)-2-Butendisäure --(2S)-1-[(2-methyl-2-propanyl)amino]-3-{[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy}-2-propanol (1:1) [German] [ACD/IUPAC Name]
(2Z)-But-2-endisäure--(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol(1:1)
(S)-(-)-Timolol Maleate
(S)-1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol (Z)-2-Butenedioate (1:1) (Salt)
More...

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

WP 934 [DBID]
CCRIS 1057 [DBID]
D00603 [DBID]
MK 950 [DBID]
MLS000028539 [DBID]
SMR000058305 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Target Organs:

      Adrenergic Receptor antagonist TargetMol T0475

    • Chemical Class:

      The maleic acid salt of the active (<stereo>S</stereo>)-enantiomer of timolol, comprising equimolar amounts of (<stereo>S</stereo>)-timolol and maleic acid. ChEBI CHEBI:9600
      The maleic acid salt of the active (S)-enantiomer of timolol, comprising equimolar amounts of (S)-timolol and maleic acid. ChEBI CHEBI:9600

    • Bio Activity:

      (S)-Timolol maleate, is a potent non-selective ?-adrenergic receptor antagonist (Ki values are 1.97 and 2.0 nM for ?1 and ?2 receptor subtypes respectively). MedChem Express HY-17380
      ??-adrenergic receptor TargetMol T0475
      ?1 antagonist Tocris Bioscience 0649, 649
      ?1-adrenergic blocker. Tocris Bioscience 0649, 649
      7-TM Receptors Tocris Bioscience 649
      Adrenergic Beta-1 Receptors Tocris Bioscience 649
      Adrenergic Receptor MedChem Express HY-17380
      Adrenergic Receptors Tocris Bioscience 649
      beta1 antagonist Tocris Bioscience 649
      beta1-adrenergic blocker. Tocris Bioscience 649
      GPCR/G protein MedChem Express HY-17380
      GPCR/G Protein TargetMol T0475
      GPCR/G protein; MedChem Express HY-17380

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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