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Substance Name: Isoquinolin-1-one, 1,2,3,4-tetrahydro-4,7,8-trihydroxy-, hydrochloride
RN: 101670-58-0
InChIKey: BMNBFRJBYVIOAY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H9-N-O4.Cl-H

Molecular Weight

  • 231.634
 
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Names and Synonyms

Synonym

  • P 15

Systematic Name

  • Isoquinolin-1-one, 1,2,3,4-tetrahydro-4,7,8-trihydroxy-, hydrochloride

Registry Numbers

CAS Registry Number

  • 101670-58-0

System Generated Number

  • 0101670580

Molecular Formulas

Molecular Formula

  • C9-H9-N-O4.Cl-H

Molecular Formula Fragments

  • C9-H9-N-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C9H9NO4.ClH/c11-5-2-1-4-6(12)3-10-9(14)7(4)8(5)13;/h1-2,6,11-13H,3H2,(H,10,14);1H

InChIKey

BMNBFRJBYVIOAY-UHFFFAOYSA-N

Smiles

c12c([C@@H](C[NH+]C2=O)O)ccc(c1O)O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 720ug/kg (0.72mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

LUNGS, THORAX, OR RESPIRATION: CYANOSIS

BEHAVIORAL: ATAXIA
Arzneimittel-Forschung. Drug Research. Vol. 12, Pg. 453, 1962.