ChemSpider 2D Image | 745X144DZY | C6H17N2O12P4153Sm

745X144DZY

  • Molecular FormulaC6H17N2O12P4153Sm
  • Average mass586.023 Da
  • Monoisotopic mass585.895264 Da
  • ChemSpider ID143933

  • Charge - Charge

    Non-standard isotope - Non-standard isotope

More details:

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

(153Sm)Samarium(3+) hydrogen {1,2-ethanediylbis[nitrilobis(methylene)]}tetrakis(phosphonate) (1:5:1) [ACD/IUPAC Name]
(153Sm)Samarium(3+)hydrogen-[1,2-ethandiylbis(nitrilodimethylen)]tetrakis(phosphonat) (1:5:1) [German] [ACD/IUPAC Name]
[1,2-Éthanediylbis(nitrilodiméthylène)]tétrakis(phosphonate) de (153Sm)samarium(3+) et de hydrogène (1:1:5) [French] [ACD/IUPAC Name]
122575-21-7 [RN]
745X144DZY
Phosphonate, P,P',P'',P'''-[1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis-, hydrogen samarium(3+)-153Sm salt (1:5:1) [ACD/Index Name]
SAMARIUM SM-153 LEXIDRONAM
153Sm-EDTMP
Samarate(5)-153Sm, (((1,2-ethanediylbis(nitrilobis(methylene)))tetrakis(phosphonato))(8-)-N,N',O(P),O(P'),O(P''),O(P'''))-, pentahydrogen, (OC-6-21)-
Samarium (153 Sm) lexidronam
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7446 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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