Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine diantimony tartrate
RN: 52554-24-2
InChIKey: HGOGDGREEVVFPY-UHFFFAOYSA-L

Molecular Formula

  • C8-H4-O12-Sb2.C4-H10-N2.2H2-O.2H

Molecular Weight

  • 659.81
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Piperazine diantimony tartrate

Systematic Name

  • Antimonate(2-), bis(mu-(2,3-dihydroxybutanedioato(4-)-O',O2:O3,O4))di-, stereoisomer, dihydrogen, compd. with piperazine (1:1), dihydrate

Registry Numbers

CAS Registry Number

  • 52554-24-2

Related Registry Number

  • 52195-07-0 (Parent)

System Generated Number

  • 0052554242

Molecular Formulas

Molecular Formula

  • C8-H4-O12-Sb2.C4-H10-N2.2H2-O.2H

Molecular Formula Fragments

  • C4-H10-N2
  • C8-H4-O12-Sb2
  • COMPONENT
  • H
  • H2-O

Structure Descriptors

InChI

1S/C4H10N2.2C4H4O6.2H2O.2Sb/c1-2-6-4-3-5-1;2*5-1(3(7)8)2(6)4(9)10;;;;/h5-6H,1-4H2;2*1-2H,(H,7,8)(H,9,10);2*1H2;;/q;2*-2;;;2*+3/p-2

InChIKey

HGOGDGREEVVFPY-UHFFFAOYSA-L

Smiles

[O-]C(=O)[C@@H]([C@@H](C([O-])=O)[O-])[O-].[O-]C(=O)[C@@H]([C@@H](C([O-])=O)[O-])[O-].[Sb+3].[Sb+3].N1CCNCC1.O.O