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Substance Name: 1-Piperazinecarboxylic acid, 4-(3-sulfopropyl)-, ethyl ester
RN: 23111-83-3
InChIKey: BVWZIUGZDCXIIB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H20-N2-O5-S

Molecular Weight

  • 280.343
 
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Names and Synonyms

Synonyms

  • 3-(1-Carbaethoxy-piperazino-4)-propansulfonsaeure-betain
  • 3-(1-Carbaethoxy-piperazino-4)-propansulfonsaeure-betain [German]
  • 5-23-02-00380 (Beilstein Handbook Reference)
  • BRN 0809471

Systematic Name

  • 1-Piperazinecarboxylic acid, 4-(3-sulfopropyl)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 23111-83-3

System Generated Number

  • 0023111833

Structure Descriptors

InChI

1S/C10H20N2O5S/c1-2-17-10(13)12-7-5-11(6-8-12)4-3-9-18(14,15)16/h2-9H2,1H3,(H,14,15,16)

InChIKey

BVWZIUGZDCXIIB-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)CCCS(=O)(=O)O)C(=O)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 2gm/kg (2000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 18, Pg. 1431, 1968.