Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine calcium edetate dihydrate
RN: 50322-15-1
UNII: Z989U674VV
InChIKey: NDTKAUJRDYDHGR-UHFFFAOYSA-L

Molecular Weight

  • 452.4712
 
* 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

Name of Substance

  • Piperazine calcium edetate dihydrate

Synonyms

  • Calciate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,on')-, (oc-6-22)-, dihydrogen, compd. with piperazine (1:1), dihydrate
  • Piperazine, (OC-6-22)-((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,on')calciate(2-) (1:1), dihydrate
  • UNII-Z989U674VV

Registry Numbers

CAS Registry Number

  • 50322-15-1

FDA UNII

  • Z989U674VV

System Generated Number

  • 0050322151

Structure Descriptors

InChI

1S/C10H16N2O8.C4H10N2.Ca.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;1-2-6-4-3-5-1;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);5-6H,1-4H2;;2*1H2/q;;+2;;/p-2

InChIKey

NDTKAUJRDYDHGR-UHFFFAOYSA-L

Smiles

[H+].[H+].C1CNCCN1.C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.O.[Ca+2]