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Substance Name: Biguanide, 1-cyclopentyl-, monohydrochloride
RN: 10243-48-8
InChIKey: UPDLIXHNVHSRSH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H15-N5.Cl-H

Molecular Weight

  • 205.691
 
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Names and Synonyms

Synonym

  • 1-Cyclopentylbiguanide hydrochloride

Systematic Names

  • Biguanide, 1-cyclopentyl-, monohydrochloride
  • Imidodicarbonimidic diamide, N-cyclopentyl-, monohydrochloride (9CI)

Registry Numbers

CAS Registry Number

  • 10243-48-8

System Generated Number

  • 0010243488

Molecular Formulas

Molecular Formula

  • C7-H15-N5.Cl-H

Molecular Formula Fragments

  • C7-H15-N5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C7H15N5.ClH/c8-6(9)12-7(10)11-5-3-1-2-4-5;/h5H,1-4H2,(H6,8,9,10,11,12);1H

InChIKey

UPDLIXHNVHSRSH-UHFFFAOYSA-N

Smiles

C1(NC(NC(=N)[NH2+])=N)CCCC1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 205mg/kg (205mg/kg)   Pharmacological Research Communications. Vol. 6, Pg. 117, 1974.