Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7-(2-Aminoethyl)-3,4-dihydro-5-hydroxy-2h-1,4-benzothiazine-3-carboxylic acid
RN: 153881-25-5
InChIKey: HZALHIJVRHAZKE-ZETCQYMHSA-N

Note

  • Inhibits NADH-Coenzyme Q1 reductase.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H14-N2-O3-S

Molecular Weight

  • 254.3086
 
* 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

  • 7-(2-Aminoethyl)-3,4-dihydro-5-hydroxy-2H-1,4-benzothiazine-3-carboxylic acid

Synonyms

  • 3,4-Dihydro-7-(2-aminoethyl)-5-hydroxy-2H-1,4-benzothiazine-3-carboxylic acid (R)-
  • 7-(2-Aminoethyl)-3,4-dihydro-5-hydroxy-2H-1,4-benzothiazine-3-carboxylic acid
  • DBHT-1

Systematic Name

  • 2H-1,4-Benzothiazine-3-carboxylic acid, 3,4-dihydro-7-(2-aminoethyl)-5-hydroxy-, (R)-

Registry Numbers

CAS Registry Number

  • 153881-25-5

System Generated Number

  • 0153881255

Structure Descriptors

InChI

1S/C11H14N2O3S/c12-2-1-6-3-8(14)10-9(4-6)17-5-7(13-10)11(15)16/h3-4,7,13-14H,1-2,5,12H2,(H,15,16)/t7-/m0/s1

InChIKey

HZALHIJVRHAZKE-ZETCQYMHSA-N

Smiles

c1c(cc2c(c1O)N[C@@H](CS2)C(=O)O)CCN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intracrebral 560ug/kg (0.56mg/kg)   Journal of Medicinal Chemistry. Vol. 37, Pg. 1084, 1994.