Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxybutyramido)-, monosodium salt, L-
RN: 102367-61-3
InChIKey: YTLIDVBGMHOHLC-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N2-O5-S.Na

Molecular Weight

  • 400.4289
 
* 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

Synonyms

  • L-Propicillin sodium salt
  • Sodium L-propicillin

Systematic Name

  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxybutyramido)-, monosodium salt, L-

Registry Numbers

CAS Registry Number

  • 102367-61-3

System Generated Number

  • 0102367613

Molecular Formulas

Molecular Formula

  • C18-H21-N2-O5-S.Na

Molecular Formula Fragments

  • C18-H21-N2-O5-S
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C18H22N2O5S.Na/c1-4-11(25-10-8-6-5-7-9-10)14(21)19-12-15(22)20-13(17(23)24)18(2,3)26-16(12)20;/h5-9,11-13,16H,4H2,1-3H3,(H,19,21)(H,23,24);/q;+1/p-1

InChIKey

YTLIDVBGMHOHLC-UHFFFAOYSA-M

Smiles

CCC(C(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)[O-])Oc3ccccc3.[Na+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 1620mg/kg (1620mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 12, Pg. 751, 1962.