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Substance Name: N,N'-1,4-Butanediylbis(N-(3-(((1,6-dihydro-1-hydroxy-6-oxo-2-pyridinyl)carbonyl)amino)propyl)-1,6-dihydro-1-hydroxy-6-oxo-2-pyridinecarboxamide
RN: 110874-36-7
UNII: R6SML525FN
InChIKey: KUWKQASGHNTJAT-UHFFFAOYSA-N

Note

  • A decorporation agent for eliminating plutonium.

Molecular Formula

  • C34-H38-N8-O12

Molecular Weight

  • 750.7182
 
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Names and Synonyms

Name of Substance

  • N,N'-1,4-Butanediylbis(N-(3-(((1,6-dihydro-1-hydroxy-6-oxo-2-pyridinyl)carbonyl)amino)propyl)-1,6-dihydro-1-hydroxy-6-oxo-2-pyridinecarboxamide

Synonyms

  • 2-Pyridinecarboxamide, N,N'-1,4-butanediylbis(N-(3-(((1,6-dihydro-1-hydroxy-6-oxo-2-pyridinyl)carbonyl)amino)propyl)-1,6-dihydro-1-hydroxy-6-oxo-
  • 3,4,3-Li(1,2-hopo)
  • N,N'-1,4-Butanediylbis(N-(3-(((1,6-dihydro-1-hydroxy-6-oxo-2-pyridinyl)carbonyl)amino)propyl)-1,6-dihydro-1-hydroxy-6-oxo-2-pyridinecarboxamide
  • UNII-R6SML525FN

Registry Numbers

CAS Registry Number

  • 110874-36-7

FDA UNII

  • R6SML525FN

System Generated Number

  • 0110874367

Structure Descriptors

InChI

1S/C34H38N8O12/c43-27-13-3-9-23(39(27)51)31(47)35-17-7-21-37(33(49)25-11-5-15-29(45)41(25)53)19-1-2-20-38(34(50)26-12-6-16-30(46)42(26)54)22-8-18-36-32(48)24-10-4-14-28(44)40(24)52/h3-6,9-16,51-54H,1-2,7-8,17-22H2,(H,35,47)(H,36,48)

InChIKey

KUWKQASGHNTJAT-UHFFFAOYSA-N

Smiles

c1cc(n(c(=O)c1)O)C(=O)NCCCN(CCCCN(CCCNC(=O)c2cccc(=O)n2O)C(=O)c3cccc(=O)n3O)C(=O)c4cccc(=O)n4O