Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: SQ-28429
RN: 99341-02-3
UNII: 5Q55M3D9UA
InChIKey: WZPBZJONDBGPKJ-IYZXUIDESA-N

Molecular Weight

  • 435.4363
 
* 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

  • SQ-28429

Synonyms

  • (E)-2-((((2-Amino-4-thiazolyl)(((2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl)carbamoyl(methylene)amino(oxy)-2-methylpropionic acid
  • Aztreonam E-isomer
  • Propanoic acid, 2-(((1-(2-amino-4-thiazolyl)-2-((2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino)-2-oxoethylidene)amino)oxy)-2-methyl-, (2S-(2alpha,3beta(E)))-
  • Propanoic acid, 2-(((E)-(1-(2-amino-4-thiazolyl)-2-(((2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino)-2-oxoethylidene)amino)oxy)-2-methyl-
  • SQ 28429
  • SQ-28429
  • UNII-5Q55M3D9UA

Registry Numbers

CAS Registry Number

  • 99341-02-3

FDA UNII

  • 5Q55M3D9UA

System Generated Number

  • 0099341023

Structure Descriptors

InChI

1S/C13H17N5O8S2/c1-5-7(10(20)18(5)28(23,24)25)16-9(19)8(6-4-27-12(14)15-6)17-26-13(2,3)11(21)22/h4-5,7H,1-3H3,(H2,14,15)(H,16,19)(H,21,22)(H,23,24,25)/b17-8+/t5-,7-/m0/s1

InChIKey

WZPBZJONDBGPKJ-IYZXUIDESA-N

Smiles

C[C@H]1[C@@H](C(=O)N1S(=O)(=O)O)NC(=O)/C(=N/OC(C)(C)C(=O)O)/c2csc(n2)N