ChemSpider 2D Image | Agmatine sulfate | C5H16N4O4S

Agmatine sulfate

  • Molecular FormulaC5H16N4O4S
  • Average mass228.270 Da
  • Monoisotopic mass228.089218 Da
  • ChemSpider ID2073875

More details:






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

(4-Aminobutyl)guanadine sulfate
(4-aminobutyl)guanidinium sulphate
1-(4-Aminobutyl)guanidine sulfate
1-(4-Aminobutyl)guanidine sulfate (1:1) [ACD/IUPAC Name]
1-(4-Aminobutyl)guanidine sulfate (1:1) [French] [ACD/IUPAC Name]
1-(4-Aminobutyl)guanidinsulfat (1:1) [German] [ACD/IUPAC Name]
1-Amino-4-guanidinobutane sulfate
1-Amino-4-guanidinobutane sulfate salt
2482-00-0 [RN]
4-Guanidinobutylamine sulfate salt
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00013109 [DBID]
RU0176QL8I [DBID]
A7127_SIGMA [DBID]
CCRIS 4693 [DBID]
EU-0100060 [DBID]
Prestwick_710 [DBID]
UNII:RU0176QL8I [DBID]
UNII-RU0176QL8I [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      white powder Novochemy [NC-21520]
    • Safety:

      0 SynQuest 8164-1-06
      20/21/36/37/39 Novochemy [NC-21520]
      36/37/38 Novochemy [NC-21520]
      GHS07; GHS09 Novochemy [NC-21520]
      H332; H403 Novochemy [NC-21520]
      IRRITANT Matrix Scientific 092084
      P301+P310; P337+P313 Novochemy [NC-21520]
      R22 Novochemy [NC-21520]
      Warning Novochemy [NC-21520]
    • Chemical Class:

      alkaloid Microsource [01503982]
    • Drug Status:

      experimental Microsource [01503982]
    • Compound Source:

      Ambrosia entemisifolia Microsource [01503982]
    • Bio Activity:

      ?2 ligand. Also imidazoline ligand Tocris Bioscience 842
      7-TM Receptors Tocris Bioscience 842
      Adrenergic Alpha-2 Receptors Tocris Bioscience 842
      Adrenergic Receptors Tocris Bioscience 842
      alpha2 ligand. Also imidazoline ligand Tocris Bioscience 842
      Arginine metabolite that is synthesized within bovine brain and exhibits clonidine-displacing substance (CDS) activity. Putative endogenous ligand for the imidazoline binding site. Tocris Bioscience 842

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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