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Substance Name: Cinchonan-9-ol, 10,11-dihydro-, (8-alpha,9R)-, sulfate (1:1) (salt)
RN: 78848-93-8
InChIKey: JFIOPOZLTMPEKO-RSCAGPRVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N2-O.H2-O4-S

Molecular Weight

  • 394.489
 
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Names and Synonyms

Synonyms

  • Dihydrocinchonidine acid sulphate
  • Hydrocinchonidine sulfate

Systematic Name

  • Cinchonan-9-ol, 10,11-dihydro-, (8-alpha,9R)-, sulfate (1:1) (salt)

Registry Numbers

CAS Registry Number

  • 78848-93-8

System Generated Number

  • 0078848938

Molecular Formulas

Molecular Formula

  • C19-H24-N2-O.H2-O4-S

Molecular Formula Fragments

  • C19-H24-N2-O
  • COMPONENT
  • H2-O4-S

Structure Descriptors

InChI

1S/C19H24N2O.H2O4S/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;1-5(2,3)4/h3-7,9,13-14,18-19,22H,2,8,10-12H2,1H3;(H2,1,2,3,4)/t13?,14?,18-,19+;/m1./s1

InChIKey

JFIOPOZLTMPEKO-RSCAGPRVSA-N

Smiles

C1[C@@H]2[C@@H](C[N@@H+]([C@H]1[C@@H](O)c1c3c(ncc1)cccc3)CC2)CC.S(O)(=O)(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   Biochemical Journal. Vol. 28, Pg. 426, 1934.