Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: BAL30072 sodium
RN: 1064505-59-4
UNII: 874S82D154
InChIKey: VVJQWUGOVGLABW-ILUHUQDWSA-M

Molecular Weight

  • 540.4643
 
* 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

  • BAL30072 sodium

Synonyms

  • 4-Thiazoleacetamide, 2-amino-alpha-(((1,4-dihydro-1,5-dihydroxy-4-oxo-2-pyridinyl)methoxy)imino)-N-((3S)-2,2-dimethyl-4-oxo-1-(Sulfooxy)-3-azetidinyl)-, (alphaz)-, sodium salt
  • 4-Thiazoleacetamide, alpha-(((1,5-bis(diphenylmethoxy)-1,4-dihydro-4-oxo-2-pyridinyl)methoxy)imino)-N-((3S)-2,2-dimethyl-4-oxo-1-(Sulfooxy)-3-azetidinyl)-2-((triphenylmethyl)amino)-, sodium salt (1:1), (alphaz)-
  • UNII-874S82D154

Registry Numbers

CAS Registry Number

  • 1064505-59-4

FDA UNII

  • 874S82D154

System Generated Number

  • 1064505594

Structure Descriptors

InChI

1S/C16H18N6O10S2.Na/c1-16(2)12(14(26)22(16)32-34(28,29)30)19-13(25)11(8-6-33-15(17)18-8)20-31-5-7-3-9(23)10(24)4-21(7)27;/h3-4,6,12,24,27H,5H2,1-2H3,(H2,17,18)(H,19,25)(H,28,29,30);/q;+1/p-1/b20-11-;/t12-;/m1./s1

InChIKey

VVJQWUGOVGLABW-ILUHUQDWSA-M

Smiles

CC1([C@@H](C(=O)N1OS(=O)(=O)[O-])NC(=O)/C(=N\OCc2cc(=O)c(cn2O)O)/c3csc(n3)N)C.[Na+]