Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Samarium Sm-153 lexidronam pentasodium
RN: 176669-18-4
UNII: 7389YR3OOV
InChIKey: SZZACTGRBZTAKY-NKNBZPHVSA-F

Molecular Formula

  • C6-H20-N2-O12-P4-Sm.5Na

Molecular Weight

  • 695.9309
 
* 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

  • Samarium Sm-153 lexidronam pentasodium

Synonyms

  • CYT 424
  • CYT-124
  • marium (153 Sm) lexidronam pentasodium [WHO-DD]
  • Quadramet
  • Samarium (153Sm) lexidronam pentasodium [EMA EPAR]
  • Samarium Sm 153 lexidronam pentasodium
  • Samarium Sm 153 lexidronam pentasodium salt [MI]
  • Samarium Sm 153 lexidronam pentasodium [USAN]
  • Samarium Sm-153 lexidronam pentasodium [ORANGE BOOK]
  • Samarium Sm153 lexidronam pentasodium
  • Sm-153 Edtmp pentasodium
  • UNII-7389YR3OOV

Systematic Names

  • Phosphonic acid, (1,2-ethanediylbis(nitrilobis(methylene)))tetrakis-, samarium-153Sm salt
  • Samarate(5)-153Sm, (((1,2-ethanediylbis(nitrilobis(methylene)))tetrakis(phosphonato))(8-)-N,N',O(P),O(P'),O(P''),O(P'''))-, pentasodium, (OC-6-21)-

Registry Numbers

CAS Registry Number

  • 176669-18-4

FDA UNII

  • 7389YR3OOV

Other Registry Number

  • 160369-78-8

System Generated Number

  • 0176669184

Molecular Formulas

Molecular Formula

  • C6-H20-N2-O12-P4-Sm.5Na

Molecular Formula Fragments

  • C6-H20-N2-O12-P4-Sm
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C6H20N2O12P4.5Na.Sm/c9-21(10,11)3-7(4-22(12,13)14)1-2-8(5-23(15,16)17)6-24(18,19)20;;;;;;/h1-6H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20);;;;;;/q;5*+1;+3/p-8/i;;;;;;1+3

InChIKey

SZZACTGRBZTAKY-NKNBZPHVSA-F

Smiles

[Na+].[Na+].[Na+].[Na+].[Na+].[O-]P1(=O)CN2CCN3CP(=O)([O-])O[153Sm-](OP(=O)([O-])C3)(OP(=O)([O-])C2)O1