Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-(Isothiazol-4'-yl-acetamido)penicillanic acid
RN: 34783-51-2
UNII: N2Y4US429S
InChIKey: RTGLHSDTYZMBEO-WCABBAIRSA-N

Molecular Formula

  • C13-H15-N3-O4-S2

Molecular Weight

  • 341.4105
 
* 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

  • 6-(Isothiazol-4'-yl-acetamido)penicillanic acid

Synonyms

  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((4-isothiazolylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta))-
  • 6-(4-Isothiazolylacetamideo)penicillanic acid
  • 6-(Isothiazol-4'-yl-acetamido)penicillanic acid
  • UNII-N2Y4US429S

Registry Numbers

CAS Registry Number

  • 34783-51-2

FDA UNII

  • N2Y4US429S

System Generated Number

  • 0034783512

Structure Descriptors

InChI

1S/C13H15N3O4S2/c1-13(2)9(12(19)20)16-10(18)8(11(16)22-13)15-7(17)3-6-4-14-21-5-6/h4-5,8-9,11H,3H2,1-2H3,(H,15,17)(H,19,20)/t8-,9+,11-/m1/s1

InChIKey

RTGLHSDTYZMBEO-WCABBAIRSA-N

Smiles

CC1(C)S[C@@H]2[C@H](NC(=O)Cc3cnsc3)C(=O)N2[C@H]1C(=O)O