Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Thiazolium, 3-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, (6R-(6-alpha,7-beta(Z)))-, sulfate (1:1) (Salt)
RN: 128401-52-5
InChIKey: HNHGYZUPQGFTIA-UCWWPINPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-N6-O5-S3.H-O4-S

Molecular Weight

  • 578.6262
 
* 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

  • Thiazolium, 3-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, (6R-(6-alpha,7-beta(Z)))-, sulfate (1:1) (Salt)
  • Thiazolium, 3-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, (6R-(6alpha,7beta(Z)))-, sulfate (1:1)

Registry Numbers

CAS Registry Number

  • 128401-52-5

System Generated Number

  • 0128401525

Molecular Formulas

Molecular Formula

  • C17-H17-N6-O5-S3.H-O4-S

Molecular Formula Fragments

  • C17-H17-N6-O5-S3
  • COMPONENT
  • H2-O4-S

Structure Descriptors

InChI

1S/C17H16N6O5S3.H2O4S/c1-28-21-10(9-6-31-17(18)19-9)13(24)20-11-14(25)23-12(16(26)27)8(5-30-15(11)23)4-22-2-3-29-7-22;1-5(2,3)4/h2-3,6-7,11,15H,4-5H2,1H3,(H3-,18,19,20,24,26,27);(H2,1,2,3,4)/b21-10+;/t11-,15-;/m1./s1

InChIKey

HNHGYZUPQGFTIA-UCWWPINPSA-N

Smiles

CO/N=C(\c1csc(n1)N)/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[n+]4ccsc4)C(=O)O.OS(=O)(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intravenous > 3gm/kg (3000mg/kg)   Journal of Antibiotics. Vol. 44, Pg. 864, 1991.