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Substance Name: 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-10,11-bis(methoxymethoxy)-6-methyl-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)
RN: 61389-40-0
InChIKey: VMHSDLRHVPUSDF-MYNXEKQJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N-O4.C4-H6-O6

Molecular Weight

  • 505.5169
 
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Names and Synonyms

  • 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-10,11-bis(methoxymethoxy)-6-methyl-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 61389-40-0

System Generated Number

  • 0061389400

Molecular Formulas

Molecular Formula

  • C21-H25-N-O4.C4-H6-O6

Molecular Formula Fragments

  • C21-H25-N-O4
  • C4-H6-O6
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25NO4.C4H6O6/c1-22-10-9-14-5-4-6-16-19(14)17(22)11-15-7-8-18(25-12-23-2)21(20(15)16)26-13-24-3;5-1(3(7)8)2(6)4(9)10/h4-8,17H,9-13H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t17-;1-,2-/m11/s1

InChIKey

VMHSDLRHVPUSDF-MYNXEKQJSA-N

Smiles

CN1CCc2cccc-3c2[C@H]1Cc4c3c(c(cc4)OCOC)OCOC.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 100mg/kg (100mg/kg)   Journal of Pharmaceutical Sciences. Vol. 65, Pg. 1682, 1976.