Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sodium (5R-(5alpha,6alpha(R*)))-3-(ethylthio)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylate
RN: 77646-84-5
InChIKey: UDMXULBKWGQUSA-JIDIPPEESA-M

Molecular Formula

  • C10-H13-N-O4-S2.Na

Molecular Weight

  • 297.3298
 
* 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

Synonym

  • EINECS 278-740-0

Systematic Name

  • Sodium (5R-(5alpha,6alpha(R*)))-3-(ethylthio)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylate

Registry Numbers

CAS Registry Number

  • 77646-84-5

System Generated Number

  • 0077646845

Molecular Formulas

Molecular Formula

  • C10-H13-N-O4-S2.Na

Molecular Formula Fragments

  • C10-H13-N-O4-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C10H13NO4S2.Na/c1-3-16-10-6(9(14)15)11-7(13)5(4(2)12)8(11)17-10;/h4-5,8,12H,3H2,1-2H3,(H,14,15);/q;+1/p-1/t4-,5?,8-;/m1./s1

InChIKey

UDMXULBKWGQUSA-JIDIPPEESA-M

Smiles

CCSC1=C(N2[C@H](S1)C(C2=O)[C@@H](C)O)C(=O)[O-].[Na+]