ChemSpider 2D Image | ME8430000 | CH7ClN4

ME8430000

  • Molecular FormulaCH7ClN4
  • Average mass110.546 Da
  • Monoisotopic mass110.035927 Da
  • ChemSpider ID15211

More details:

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

1937-19-5 [RN]
217-707-7 [EINECS]
240-295-5 [EINECS]
Aminoguanidine (hydrochloride)
Aminoguanidine hydrochloride
Aminoguanidinium chloride
carbazamidine hcl
carbazamidine hydrochloride
Guanylhydrazine hydrochloride
Hydrazincarboximidamidhydrochlorid (1:1) [German] [ACD/IUPAC Name]
More...

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

3909606 [DBID]
A2Z7G2RGAH [DBID]
396494_ALDRICH [DBID]
AI3-60240 [DBID]
EU-0100103 [DBID]
GER 11 [DBID]
GER-11 [DBID]
UNII:A2Z7G2RGAH [DBID]
UNII-A2Z7G2RGAH [DBID]
  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous

    • Target Organs:

      NOS inhibitor TargetMol T0358

    • Bio Activity:

      Aminoguanidine hydrochloride is a diamine oxidase and NO synthase inhibitor, reduces levels of advanced glycation end products (AGEs) through interacting with 3-deoxyglucosone, is an investigational drug for the treatment of diabetic nephropathy. MedChem Express http://www.medchemexpress.com/Oxolamine-citrate.html
      Aminoguanidine hydrochloride is a diamine oxidase and NO synthase inhibitor, reduces levels of advanced glycation end products (AGEs) through interacting with 3-deoxyglucosone, is an investigational drug for the treatment of diabetic nephropathy. MedChem Express HY-B1041
      Enzymes Tocris Bioscience 787
      Immunology/Inflammation TargetMol T0358
      iNOS TargetMol T0358
      Irreversible inhibitor of iNOS that displays some selectivity over eNOS and nNOS. Exhibits antioxidant and radioprotective effects in vivo. Tocris Bioscience 0787, 787
      Irreversible iNOS inhibitor Tocris Bioscience 0787, 787
      NO Synthases Tocris Bioscience 787
      Others MedChem Express HY-B1041
      Synthases/Synthetases Tocris Bioscience 787

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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