Found 1 result

Search term: KBXIJIPYZKPDRU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | AF3150000 | C4H11ClN2O6

AF3150000

  • Molecular FormulaC4H11ClN2O6
  • Average mass218.593 Da
  • Monoisotopic mass218.030563 Da
  • ChemSpider ID2005812

More details:

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

(Aminooxy)acetic acid hemihydrochloride
(Aminooxy)acetic acid hydrochloride (2:1) [ACD/IUPAC Name]
(Aminooxy)essigsäurehydrochlorid (2:1) [German] [ACD/IUPAC Name]
(Carboxymethoxy)amine hemihydrochloride
220-862-3 [EINECS]
2921-14-4 [RN]
Acetic acid, 2-(aminooxy)-, hydrochloride (2:1) [ACD/Index Name]
Acide (aminooxy)acétique, chlorhydrate (2:1) [French] [ACD/IUPAC Name]
AF3150000
Aminooxyacetic Acid (hydrochloride)
More...

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

3680528 [DBID]
5G5QI2GN7A [DBID]
MFCD00012955 [DBID]
21920_FLUKA [DBID]
C13408_ALDRICH [DBID]
EU-0100007 [DBID]
UNII:5G5QI2GN7A [DBID]
UNII-5G5QI2GN7A [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Chemical Class:

      Biochemistry EU-OpenScreen [A 4508]
      The hemihydrochloride salt of (aminooxy)acetic acid. It is a malate-aspartate shuttle (MAS) inhibitor which also inhibits the GABA degradating enzyme 4-aminobutyrate aminotransferase and cystathionine beta-synthetase. ChEBI CHEBI:156302

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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