Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzothiazole, 2-methoxy-6-(N-(1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl)-propionamido)-, oxalate (1:2)
RN: 77563-12-3
InChIKey: OCKDGFTVRHCBRM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H34-N4-O2-S.2C2-H2-O4

Molecular Weight

  • 646.714
 
* 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

  • 2-Methoxy-6-(N-(1-methyl-2-(4-phenethylpiperazino)ethyl)-propionamido)-benzothiazole oxalate

Systematic Name

  • Benzothiazole, 2-methoxy-6-(N-(1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl)-propionamido)-, oxalate (1:2)

Registry Numbers

CAS Registry Number

  • 77563-12-3

System Generated Number

  • 0077563123

Molecular Formulas

Molecular Formula

  • C26-H34-N4-O2-S.2C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C26-H34-N4-O2-S
  • COMPONENT

Structure Descriptors

InChI

1S/C26H34N4O2S.2C2H2O4/c1-4-25(31)30(22-10-11-23-24(18-22)33-26(27-23)32-3)20(2)19-29-16-14-28(15-17-29)13-12-21-8-6-5-7-9-21;2*3-1(4)2(5)6/h5-11,18,20H,4,12-17,19H2,1-3H3;2*(H,3,4)(H,5,6)

InChIKey

OCKDGFTVRHCBRM-UHFFFAOYSA-N

Smiles

C(C(=O)O)(O)=O.C(C(=O)O)(O)=O.n1c(OC)sc2c1ccc(c2)N([C@@H](CN1CCN(CCc2ccccc2)CC1)C)C(=O)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 1gm/kg (1000mg/kg) BEHAVIORAL: MUSCLE WEAKNESS Chemical and Pharmaceutical Bulletin. Vol. 28, Pg. 3315, 1980.