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Substance Name: 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate
RN: 134285-31-7
InChIKey: SKLOVDQNXCPFNQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H18-N2.C-H4-O3-S

Molecular Weight

  • 382.4818
 
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Names and Synonyms

Synonym

  • 8-Phenyl-2,4,5,6-tetrahydro-1H-pyrazino(3,2,1-jk)carbazole methanesulfonate

Systematic Name

  • 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-phenyl-, monomethanesulfonate

Registry Numbers

CAS Registry Number

  • 134285-31-7

System Generated Number

  • 0134285317

Molecular Formulas

Molecular Formula

  • C20-H18-N2.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C20-H18-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C20H18N2.CH4O3S/c1-2-5-14(6-3-1)15-9-10-19-17(13-15)16-7-4-8-18-20(16)22(19)12-11-21-18;1-5(2,3)4/h1-3,5-6,9-10,13H,4,7-8,11-12H2;1H3,(H,2,3,4)

InChIKey

SKLOVDQNXCPFNQ-UHFFFAOYSA-N

Smiles

CS(=O)(=O)O.c1ccc(cc1)c2ccc3c(c2)c4c5n3CCN=C5CCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 180mg/kg (180mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 101, 1991.