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Substance Name: Pirazmonam sodium [USAN]
RN: 104393-00-2
UNII: M89TPX4O2C
InChIKey: KXHDKHNHRIULTC-UHFFFAOYSA-L

Note

  • Potent anti-gram-negative monobactam.

Classification Code

  • Antimicrobial

Molecular Formula

  • C22-H22-N10-Na2-O12-S2

Molecular Weight

  • 728.5858
 
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Names and Synonyms

Name of Substance

  • Pirazmonam sodium [USAN]
  • SQ 83360

Synonyms

  • 2-((((2-Amino-4-thiazolyl)((1-(((3-(1,4-dihydro-5-hydroxy-4-oxopicolinamido)-2-oxo-1-imidazolidinyl)sulfonyl)carbamoyl)-2-oxo-3-azetidinyl)carbamoyl)methylene)amino)oxy)-2-methylpropionic acid, disodium salt
  • Pirazmonam sodium
  • Propanoic acid, 2-(((1-(2-amino-4-thiazolyl)-2-((1-((((3-(((1,4-dihydro-5-hydroxy-4-oxo-2-pyridinyl)carbonyl)amino)-2-oxo-1-imidazolidinyl)sulfonyl)amino)carbonyl)-2-oxo-3-azetidinyl)amino)-2-oxoethylidene)amino)oxy)-2-methyldisodium salt
  • SQ 83360
  • UNII-M89TPX4O2C

Systematic Name

  • Propanoic acid, 2-(((1-(2-amino-4-thiazolyl)-2-((1-((((3-(((1,4-dihydro-5-hydroxy-4-oxo-2-pyridinyl)carbonyl)amino)-2-oxo-1-imidazolidinyl)sulfonyl)amino)carbonyl)-2-oxo-3-azetidinyl)amino)-2-oxoethylidene)amino)oxy)-2-methyldisodium salt

Registry Numbers

CAS Registry Number

  • 104393-00-2

FDA UNII

  • M89TPX4O2C

System Generated Number

  • 0104393002

Structure Descriptors

InChI

1S/C22H24N10O12S2.2Na/c1-22(2,18(38)39)44-28-14(11-8-45-19(23)26-11)16(36)25-10-7-30(17(10)37)20(40)29-46(42,43)32-4-3-31(21(32)41)27-15(35)9-5-12(33)13(34)6-24-9;;/h5-6,8,10H,3-4,7H2,1-2H3,(H8,23,24,25,26,27,28,29,33,34,35,36,38,39,40);;/q;2*+1/p-2

InChIKey

KXHDKHNHRIULTC-UHFFFAOYSA-L

Smiles

CC(C)(C(=O)[O-])O/N=C(/c1csc(n1)N)\C(=O)NC2CN(C2=O)C(=O)[N-]S(=O)(=O)N3CCN(C3=O)NC(=O)c4cc(=O)c(c[nH]4)O.[Na+].[Na+]